ethanoic acid; (NE)-N-[2-(2-nitrophenyl)-1-phenyl-ethylidene]hydroxylamine

Systemtic Name: ethanoic acid; (NE)-N-[2-(2-nitrophenyl)-1-phenyl-ethylidene]hydroxylamine Openeye Name: acetic acid; 2-(2-nitrophenyl)-1-phenyl-ethanone oxime CAS Name: acetic acid; 2-(2-nitrophenyl)-1-phenylethanone oxime IUPAC Name: acetic acid; (NE)-N-[2-(2-nitrophenyl)-1-phenylethylidene]hydroxylamine Traditional Name: acetic acid; 2-(2-nitrophenyl)-1-phenyl-ethanone oxime Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C(C=C1)C(=NO)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3.C2H4O2/c17-15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14(12)16(18)19;1-2(3)4/h1-9,17H,10H2;1H3,(H,3,4)/b15-13+;