1-[3-[(3-nitrophenyl)methylideneamino]phenyl]ethanone

Systemtic Name: 1-[3-[(3-nitrophenyl)methylideneamino]phenyl]ethanone Openeye Name: 1-[3-[(3-nitrophenyl)methyleneamino]phenyl]ethanone CAS Name: 1-[3-[(3-nitrophenyl)methylideneamino]phenyl]ethanone IUPAC Name: 1-[3-[(3-nitrophenyl)methylideneamino]phenyl]ethanone Traditional Name: 1-[3-[(3-nitrobenzylidene)amino]phenyl]ethanone Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N=CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O3/c1-11(18)13-5-3-6-14(9-13)16-10-12-4-2-7-15(8-12)17(19)20/h2-10H,1H3