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

Systemtic Name: N-naphthalen-1-yl-1-(2-nitrophenyl)methanimine Openeye Name: N-(1-naphthyl)-1-(2-nitrophenyl)methanimine CAS Name: N-(1-naphthalenyl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-naphthalen-1-yl-1-(2-nitrophenyl)methanimine Traditional Name: 1-naphthyl-(2-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)17-11-4-2-7-14(17)12-18-16-10-5-8-13-6-1-3-9-15(13)16/h1-12H