N-naphthalen-2-yl-1-(3-nitrophenyl)methanimine

Systemtic Name: N-naphthalen-2-yl-1-(3-nitrophenyl)methanimine Openeye Name: N-(2-naphthyl)-1-(3-nitrophenyl)methanimine CAS Name: N-(2-naphthalenyl)-1-(3-nitrophenyl)methanimine IUPAC Name: N-naphthalen-2-yl-1-(3-nitrophenyl)methanimine Traditional Name: 2-naphthyl-(3-nitrobenzylidene)amine Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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