1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylic acid

Systemtic Name: 1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylic acid Openeye Name: 1-[2-(3-methylanilino)-2-oxo-ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxylic acid CAS Name: 1-[2-(3-methylanilino)-2-oxoethyl]-6-oxo-4,5-dihydropyridazine-3-carboxylic acid IUPAC Name: 1-[2-(3-methylanilino)-2-oxoethyl]-6-oxo-4,5-dihydropyridazine-3-carboxylic acid Traditional Name: 6-keto-1-[2-keto-2-(m-toluidino)ethyl]-4,5-dihydropyridazine-3-carboxylic acid Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C(=O)CCC(=N2)C(=O)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=O)CCC(=N2)C(=O)O

InChI

InChI=1S/C14H15N3O4/c1-9-3-2-4-10(7-9)15-12(18)8-17-13(19)6-5-11(16-17)14(20)21/h2-4,7H,5-6,8H2,1H3,(H,15,18)(H,20,21)