(NE)-N-[1-(3-nitrophenyl)but-3-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(3-nitrophenyl)but-3-enylidene]hydroxylamine Openeye Name: 1-(3-nitrophenyl)but-3-en-1-one oxime CAS Name: 1-(3-nitrophenyl)-3-buten-1-one oxime IUPAC Name: (NE)-N-[1-(3-nitrophenyl)but-3-enylidene]hydroxylamine Traditional Name: 1-(3-nitrophenyl)but-3-en-1-one oxime Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3/c1-2-4-10(11-13)8-5-3-6-9(7-8)12(14)15/h2-3,5-7,13H,1,4H2/b11-10+