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

Systemtic Name: (NE)-N-[2-(3-nitrophenyl)-3-pentyl-cyclopent-2-en-1-ylidene]hydroxylamine Openeye Name: 2-(3-nitrophenyl)-3-pentyl-cyclopent-2-en-1-one oxime CAS Name: 2-(3-nitrophenyl)-3-pentyl-1-cyclopent-2-enone oxime IUPAC Name: (NE)-N-[2-(3-nitrophenyl)-3-pentylcyclopent-2-en-1-ylidene]hydroxylamine Traditional Name: 3-amyl-2-(3-nitrophenyl)cyclopent-2-en-1-one oxime Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=NO)CC1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCC1=C(/C(=N/O)/CC1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O3/c1-2-3-4-6-12-9-10-15(17-19)16(12)13-7-5-8-14(11-13)18(20)21/h5,7-8,11,19H,2-4,6,9-10H2,1H3/b17-15+