N-naphthalen-1-yl-1-(3-nitrophenyl)methanimine

Systemtic Name: N-naphthalen-1-yl-1-(3-nitrophenyl)methanimine Openeye Name: N-(1-naphthyl)-1-(3-nitrophenyl)methanimine CAS Name: N-(1-naphthalenyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-naphthalen-1-yl-1-(3-nitrophenyl)methanimine Traditional Name: 1-naphthyl-(3-nitrobenzylidene)amine Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O2/c20-19(21)15-8-3-5-13(11-15)12-18-17-10-4-7-14-6-1-2-9-16(14)17/h1-12H