1-(4-nitrophenyl)-N-phenyl-ethanimine

Systemtic Name: 1-(4-nitrophenyl)-N-phenyl-ethanimine Openeye Name: 1-(4-nitrophenyl)-N-phenyl-ethanimine CAS Name: 1-(4-nitrophenyl)-N-phenylethanimine IUPAC Name: 1-(4-nitrophenyl)-N-phenylethanimine Traditional Name: 1-(4-nitrophenyl)ethylidene-phenyl-amine Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=NC1=CC=CC=C1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O2/c1-11(15-13-5-3-2-4-6-13)12-7-9-14(10-8-12)16(17)18/h2-10H,1H3