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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-10(2)8-12-6-7-14(16-18)15(12)11-4-3-5-13(9-11)17(19)20/h3-5,9-10,18H,6-8H2,1-2H3/b16-14+