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

Systemtic Name: (NE)-N-[3-butyl-2-(3-nitrophenyl)cyclopent-2-en-1-ylidene]hydroxylamine Openeye Name: 3-butyl-2-(3-nitrophenyl)cyclopent-2-en-1-one oxime CAS Name: 3-butyl-2-(3-nitrophenyl)-1-cyclopent-2-enone oxime IUPAC Name: (NE)-N-[3-butyl-2-(3-nitrophenyl)cyclopent-2-en-1-ylidene]hydroxylamine Traditional Name: 3-butyl-2-(3-nitrophenyl)cyclopent-2-en-1-one oxime Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=NO)CC1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=C(/C(=N/O)/CC1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O3/c1-2-3-5-11-8-9-14(16-18)15(11)12-6-4-7-13(10-12)17(19)20/h4,6-7,10,18H,2-3,5,8-9H2,1H3/b16-14+