methyl 2-[(4-nitrophenyl)amino]-1,3-bis(oxidanyl)-4-oxidanylidene-cyclopent-2-ene-1-carboxylate

Systemtic Name: methyl 2-[(4-nitrophenyl)amino]-1,3-bis(oxidanyl)-4-oxidanylidene-cyclopent-2-ene-1-carboxylate Openeye Name: methyl 1,3-dihydroxy-2-(4-nitroanilino)-4-oxo-cyclopent-2-ene-1-carboxylate CAS Name: 1,3-dihydroxy-2-(4-nitroanilino)-4-oxo-1-cyclopent-2-enecarboxylic acid methyl ester IUPAC Name: methyl 1,3-dihydroxy-2-(4-nitroanilino)-4-oxocyclopent-2-ene-1-carboxylate Traditional Name: 1,3-dihydroxy-4-keto-2-(4-nitroanilino)cyclopent-2-ene-1-carboxylic acid methyl ester Formula: C13H12N2O7 MolecularWeight: 308.24358

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC(=O)C(=C1NC2=CC=C(C=C2)[N+](=O)[O-])O)O

Isomeric SMILES

COC(=O)C1(CC(=O)C(=C1NC2=CC=C(C=C2)[N+](=O)[O-])O)O

InChI

InChI=1S/C13H12N2O7/c1-22-12(18)13(19)6-9(16)10(17)11(13)14-7-2-4-8(5-3-7)15(20)21/h2-5,14,17,19H,6H2,1H3