(NE)-N-[3-cyclopentyl-2-(4-methyl-3-nitro-phenyl)cyclopent-2-en-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[3-cyclopentyl-2-(4-methyl-3-nitro-phenyl)cyclopent-2-en-1-ylidene]hydroxylamine Openeye Name: 3-cyclopentyl-2-(4-methyl-3-nitro-phenyl)cyclopent-2-en-1-one oxime CAS Name: 3-cyclopentyl-2-(4-methyl-3-nitrophenyl)-1-cyclopent-2-enone oxime IUPAC Name: (NE)-N-[3-cyclopentyl-2-(4-methyl-3-nitrophenyl)cyclopent-2-en-1-ylidene]hydroxylamine Traditional Name: 3-cyclopentyl-2-(4-methyl-3-nitro-phenyl)cyclopent-2-en-1-one oxime Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(CCC2=NO)C3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C\2=C(CC/C2=N\O)C3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O3/c1-11-6-7-13(10-16(11)19(21)22)17-14(8-9-15(17)18-20)12-4-2-3-5-12/h6-7,10,12,20H,2-5,8-9H2,1H3/b18-15+