N-[(Z)-naphthalen-2-ylmethylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-naphthalen-2-ylmethylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-2-naphthylmethyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-2-naphthalenylmethylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-naphthalen-2-ylmethylideneamino]-2-nitroaniline Traditional Name: [(Z)-2-naphthylmethyleneamino]-(2-nitrophenyl)amine Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N\NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O2/c21-20(22)17-8-4-3-7-16(17)19-18-12-13-9-10-14-5-1-2-6-15(14)11-13/h1-12,19H/b18-12-