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

Systemtic Name: (NE)-N-[2-(2-nitrophenoxy)-1-phenyl-ethylidene]hydroxylamine Openeye Name: 2-(2-nitrophenoxy)-1-phenyl-ethanone oxime CAS Name: 2-(2-nitrophenoxy)-1-phenylethanone oxime IUPAC Name: (NE)-N-[2-(2-nitrophenoxy)-1-phenylethylidene]hydroxylamine Traditional Name: 2-(2-nitrophenoxy)-1-phenyl-ethanone oxime Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O4/c17-15-12(11-6-2-1-3-7-11)10-20-14-9-5-4-8-13(14)16(18)19/h1-9,17H,10H2/b15-12-