1-(5-nitronaphthalen-1-yl)-N-phenyl-methanimine

Systemtic Name: 1-(5-nitronaphthalen-1-yl)-N-phenyl-methanimine Openeye Name: 1-(5-nitro-1-naphthyl)-N-phenyl-methanimine CAS Name: 1-(5-nitro-1-naphthalenyl)-N-phenylmethanimine IUPAC Name: 1-(5-nitronaphthalen-1-yl)-N-phenylmethanimine Traditional Name: (5-nitro-1-naphthyl)methylene-phenyl-amine Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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