8-[(4-nitrophenyl)methylideneamino]naphthalen-1-amine

Systemtic Name: 8-[(4-nitrophenyl)methylideneamino]naphthalen-1-amine Openeye Name: 8-[(4-nitrophenyl)methyleneamino]naphthalen-1-amine CAS Name: 8-[(4-nitrophenyl)methylideneamino]-1-naphthalenamine IUPAC Name: 8-[(4-nitrophenyl)methylideneamino]naphthalen-1-amine Traditional Name: [8-[(4-nitrobenzylidene)amino]-1-naphthyl]amine Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=CC=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=CC=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O2/c18-15-5-1-3-13-4-2-6-16(17(13)15)19-11-12-7-9-14(10-8-12)20(21)22/h1-11H,18H2