1-[(3-nitrophenyl)methylideneamino]naphthalen-2-amine

Systemtic Name: 1-[(3-nitrophenyl)methylideneamino]naphthalen-2-amine Openeye Name: 1-[(3-nitrophenyl)methyleneamino]naphthalen-2-amine CAS Name: 1-[(3-nitrophenyl)methylideneamino]-2-naphthalenamine IUPAC Name: 1-[(3-nitrophenyl)methylideneamino]naphthalen-2-amine Traditional Name: [1-[(3-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/c18-16-9-8-13-5-1-2-7-15(13)17(16)19-11-12-4-3-6-14(10-12)20(21)22/h1-11H,18H2