1-(8-nitronaphthalen-1-yl)-N-phenyl-methanimine

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