Benzene, 1-methoxy-2-(2-nitroethenyl)-

Name: Benzene, 1-methoxy-2-(2-nitroethenyl)-
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Formula: C₉H₉NO₃
Molecular weight: 179.1727
IUPAC Standard InChI: InChI=1S/C9H9NO3/c1-13-9-5-3-2-4-8(9)6-7-10(11)12/h2-7H,1H3/b7-6+
IUPAC Standard InChIKey: FVKSRNVYJXQCLK-VOTSOKGWSA-N
CAS Registry Number: 3316-24-3
Chemical structure:
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Other names: 1-Methoxy-2-(2-nitroethenyl)benzene; 1-(2-Methoxyphenyl)-2-nitroethene; 2-(2-Nitrovinyl)anisole; 2-Methoxy-β-nitrostyrene; o-Methoxy-β-nitrostyrene; Anisole, o-(2-nitrovinyl)-; 1-Methoxy-2-(2-nitrovinyl)benzene; Ethene,-1-(2-methoxyphenyl)-2-nitro-; NSC 170699; NSC 59450
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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