1-[(2-nitrophenyl)methylideneamino]naphthalen-2-amine

Systemtic Name: 1-[(2-nitrophenyl)methylideneamino]naphthalen-2-amine Openeye Name: 1-[(2-nitrophenyl)methyleneamino]naphthalen-2-amine CAS Name: 1-[(2-nitrophenyl)methylideneamino]-2-naphthalenamine IUPAC Name: 1-[(2-nitrophenyl)methylideneamino]naphthalen-2-amine Traditional Name: [1-[(2-nitrobenzylidene)amino]-2-naphthyl]amine Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2N=CC3=CC=CC=C3[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2N=CC3=CC=CC=C3[N+](=O)[O-])N

InChI

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