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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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