(NZ)-N-[1-[4-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]phenyl]ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[4-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]phenyl]ethylidene]hydroxylamine Openeye Name: 1-[4-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]phenyl]ethanone oxime CAS Name: 1-[4-[4-[(1Z)-1-hydroxyiminoethyl]phenoxy]phenyl]ethanone oxime IUPAC Name: (NZ)-N-[1-[4-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]phenyl]ethylidene]hydroxylamine Traditional Name: 1-[4-(4-acetohydroximoylphenoxy)phenyl]ethanone oxime Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=NO)C

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)OC2=CC=C(C=C2)/C(=N\O)/C

InChI

InChI=1S/C16H16N2O3/c1-11(17-19)13-3-7-15(8-4-13)21-16-9-5-14(6-10-16)12(2)18-20/h3-10,19-20H,1-2H3/b17-11-,18-12-