Molecular Formula: C17H16N4O2
InChIKey: InChIKey=IYZGYEUZQIYENN-UHFFFAOYAF
SMILES: CC1=C(C2=CC=CC=C2N1C)C=NNC3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[(1,2-dimethylindol-3-yl)methylideneamino]-4-nitro-aniline
Registries:
PubChem CID 3144081
PubChem ID 6053547