1-(4-methylphenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-ethanone

Systemtic Name: 1-(4-methylphenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-ethanone Openeye Name: 2-[(E)-(3-nitrophenyl)methyleneamino]oxy-1-(p-tolyl)ethanone CAS Name: 1-(4-methylphenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxyethanone IUPAC Name: 1-(4-methylphenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxyethanone Traditional Name: 2-[(E)-(3-nitrobenzylidene)amino]oxy-1-(p-tolyl)ethanone Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CO/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4/c1-12-5-7-14(8-6-12)16(19)11-22-17-10-13-3-2-4-15(9-13)18(20)21/h2-10H,11H2,1H3/b17-10+