N-[(E)-naphthalen-1-ylmethylideneamino]-3-nitro-aniline

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-1-naphthylmethyleneamino]-3-nitro-aniline CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-3-nitroaniline Traditional Name: [(E)-1-naphthylmethyleneamino]-(3-nitrophenyl)amine Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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