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

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-oxidanylidene-2,4-dihydro-1H-pyridazine-6-carboxylate Openeye Name: [2-(3-methoxyanilino)-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-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 3-oxo-2,4-dihydro-1H-pyridazine-6-carboxylate Traditional Name: 3-keto-2,4-dihydro-1H-pyridazine-6-carboxylic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C14H15N3O5 MolecularWeight: 305.286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)C2=CCC(=O)NN2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)C2=CCC(=O)NN2

InChI

InChI=1S/C14H15N3O5/c1-21-10-4-2-3-9(7-10)15-13(19)8-22-14(20)11-5-6-12(18)17-16-11/h2-5,7,16H,6,8H2,1H3,(H,15,19)(H,17,18)