Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C16H18N4O4
- Molecular weight: 330.3385
- IUPAC Standard InChI:
- InChI=1S/C16H18N4O4/c1-10(2)12-5-4-11(3)15(8-12)18-17-14-7-6-13(19(21)22)9-16(14)20(23)24/h4,6-7,9,12,17H,1,5,8H2,2-3H3/b18-15-
- IUPAC Standard InChIKey: ZACXARIVELKBSR-SDXDJHTJSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C16H18N4O4
- Connectivity: 1-10(2)12-5-4-11(3)15(8-12)18-17-14-7-6-13(19(21)22)9-16(14)20(23)24
- Hydrogen: 4,6-7,9,12,17H,1,5,8H2,2-3H3
- Double bond stereo: 18-15-