(NE)-N-[2-(3-nitrophenyl)-3-propyl-cyclopent-2-en-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(3-nitrophenyl)-3-propyl-cyclopent-2-en-1-ylidene]hydroxylamine Openeye Name: 2-(3-nitrophenyl)-3-propyl-cyclopent-2-en-1-one oxime CAS Name: 2-(3-nitrophenyl)-3-propyl-1-cyclopent-2-enone oxime IUPAC Name: (NE)-N-[2-(3-nitrophenyl)-3-propylcyclopent-2-en-1-ylidene]hydroxylamine Traditional Name: 2-(3-nitrophenyl)-3-propyl-cyclopent-2-en-1-one oxime Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NO)CC1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC1=C(/C(=N/O)/CC1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O3/c1-2-4-10-7-8-13(15-17)14(10)11-5-3-6-12(9-11)16(18)19/h3,5-6,9,17H,2,4,7-8H2,1H3/b15-13+