4-(4-cyclohexyl-3-nitro-phenyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(4-cyclohexyl-3-nitro-phenyl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(4-cyclohexyl-3-nitro-phenyl)-4-oxo-butanoic acid CAS Name: 4-(4-cyclohexyl-3-nitrophenyl)-4-oxobutanoic acid IUPAC Name: 4-(4-cyclohexyl-3-nitrophenyl)-4-oxobutanoic acid Traditional Name: 4-(4-cyclohexyl-3-nitro-phenyl)-4-keto-butyric acid Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=C(C=C2)C(=O)CCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=C(C=C(C=C2)C(=O)CCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C16H19NO5/c18-15(8-9-16(19)20)12-6-7-13(14(10-12)17(21)22)11-4-2-1-3-5-11/h6-7,10-11H,1-5,8-9H2,(H,19,20)