N-[(E)-naphthalen-1-ylmethylideneamino]-2-nitro-aniline

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-nitro-aniline Openeye Name: N-[(E)-1-naphthylmethyleneamino]-2-nitro-aniline CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-2-nitroaniline IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-nitroaniline Traditional Name: [(E)-1-naphthylmethyleneamino]-(2-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)17-11-4-3-10-16(17)19-18-12-14-8-5-7-13-6-1-2-9-15(13)14/h1-12,19H/b18-12+