1-[4-[[(E)-(3-nitrophenyl)methylideneamino]oxymethyl]phenyl]ethanone

Systemtic Name: 1-[4-[[(E)-(3-nitrophenyl)methylideneamino]oxymethyl]phenyl]ethanone Openeye Name: 1-[4-[[(E)-(3-nitrophenyl)methyleneamino]oxymethyl]phenyl]ethanone CAS Name: 1-[4-[[(E)-(3-nitrophenyl)methylideneamino]oxymethyl]phenyl]ethanone IUPAC Name: 1-[4-[[(E)-(3-nitrophenyl)methylideneamino]oxymethyl]phenyl]ethanone Traditional Name: 1-[4-[[(E)-(3-nitrobenzylidene)amino]oxymethyl]phenyl]ethanone Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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