[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 3-oxidanylidene-2,4-dihydro-1H-pyridazine-6-carboxylate

Systemtic Name: [2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] 3-oxidanylidene-2,4-dihydro-1H-pyridazine-6-carboxylate Openeye Name: [2-(4-carbamoylanilino)-2-oxo-ethyl] 3-oxo-2,4-dihydro-1H-pyridazine-6-carboxylate CAS Name: 3-oxo-2,4-dihydro-1H-pyridazine-6-carboxylic acid [2-(4-carbamoylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylanilino)-2-oxoethyl] 3-oxo-2,4-dihydro-1H-pyridazine-6-carboxylate Traditional Name: 3-keto-2,4-dihydro-1H-pyridazine-6-carboxylic acid [2-(4-carbamoylanilino)-2-keto-ethyl] ester Formula: C14H14N4O5 MolecularWeight: 318.28476

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NNC1=O)C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1C=C(NNC1=O)C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C14H14N4O5/c15-13(21)8-1-3-9(4-2-8)16-12(20)7-23-14(22)10-5-6-11(19)18-17-10/h1-5,17H,6-7H2,(H2,15,21)(H,16,20)(H,18,19)