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

Systemtic Name: 1-[4-methoxy-3-[[(Z)-(3-nitrophenyl)methylideneamino]oxymethyl]phenyl]ethanone Openeye Name: 1-[4-methoxy-3-[[(Z)-(3-nitrophenyl)methyleneamino]oxymethyl]phenyl]ethanone CAS Name: 1-[4-methoxy-3-[[(Z)-(3-nitrophenyl)methylideneamino]oxymethyl]phenyl]ethanone IUPAC Name: 1-[4-methoxy-3-[[(Z)-(3-nitrophenyl)methylideneamino]oxymethyl]phenyl]ethanone Traditional Name: 1-[4-methoxy-3-[[(Z)-(3-nitrobenzylidene)amino]oxymethyl]phenyl]ethanone Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-12(20)14-6-7-17(23-2)15(9-14)11-24-18-10-13-4-3-5-16(8-13)19(21)22/h3-10H,11H2,1-2H3/b18-10-