Molecular Formula: C18H14N2O4
InChIKey: InChIKey=YNLHRTJHAJJWDB-HTXNQAPBBB
SMILES: CC1=CC=CC=C1N=C2C(C(=O)C3=C2C=CC=C3[N+](=O)[O-])C(=O)C
Names:
2-acetyl-3-(2-methylphenyl)imino-7-nitro-inden-1-one
Registries:
PubChem CID 2835740
PubChem ID 3310025