(NE)-N-[1-[2-[(2-nitrophenyl)methoxy]phenyl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[2-[(2-nitrophenyl)methoxy]phenyl]ethylidene]hydroxylamine Openeye Name: 1-[2-[(2-nitrophenyl)methoxy]phenyl]ethanone oxime CAS Name: 1-[2-[(2-nitrophenyl)methoxy]phenyl]ethanone oxime IUPAC Name: (NE)-N-[1-[2-[(2-nitrophenyl)methoxy]phenyl]ethylidene]hydroxylamine Traditional Name: 1-[2-(2-nitrobenzyl)oxyphenyl]ethanone oxime Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1OCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C/C(=N\O)/C1=CC=CC=C1OCC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-11(16-18)13-7-3-5-9-15(13)21-10-12-6-2-4-8-14(12)17(19)20/h2-9,18H,10H2,1H3/b16-11+