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

Systemtic Name: (NE)-N-[2-(2-nitrophenyl)-1-phenyl-ethylidene]hydroxylamine Openeye Name: 2-(2-nitrophenyl)-1-phenyl-ethanone oxime CAS Name: 2-(2-nitrophenyl)-1-phenylethanone oxime IUPAC Name: (NE)-N-[2-(2-nitrophenyl)-1-phenylethylidene]hydroxylamine Traditional Name: 2-(2-nitrophenyl)-1-phenyl-ethanone oxime Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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