- Formula: C13H10N2O2
- Molecular weight: 226.2307
- IUPAC Standard InChIKey: NYJOAZXGKLCRSV-UHFFFAOYSA-N
- CAS Registry Number: 69173-79-1
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Benzenamine, 4-nitro-N-(phenylmethylene)-
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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