6-[(4-methoxy-2-nitro-phenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid

Systemtic Name: 6-[(4-methoxy-2-nitro-phenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid Openeye Name: 6-[(4-methoxy-2-nitro-phenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid CAS Name: 6-[(4-methoxy-2-nitroanilino)-oxomethyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: 6-[(4-methoxy-2-nitrophenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid Traditional Name: 6-[(4-methoxy-2-nitro-phenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid Formula: C15H16N2O6 MolecularWeight: 320.29734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2CC=CCC2C(=O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2CC=CCC2C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O6/c1-23-9-6-7-12(13(8-9)17(21)22)16-14(18)10-4-2-3-5-11(10)15(19)20/h2-3,6-8,10-11H,4-5H2,1H3,(H,16,18)(H,19,20)