ethyl 2-methyl-6-oxidanyl-5-oxidanylidene-3,10b-dihydropyridazino[3,4-c]quinoline-1-carboxylate

Systemtic Name: ethyl 2-methyl-6-oxidanyl-5-oxidanylidene-3,10b-dihydropyridazino[3,4-c]quinoline-1-carboxylate Openeye Name: ethyl 6-hydroxy-2-methyl-5-oxo-3,10b-dihydropyridazino[3,4-c]quinoline-1-carboxylate CAS Name: 6-hydroxy-2-methyl-5-oxo-3,10b-dihydropyridazino[3,4-c]quinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 6-hydroxy-2-methyl-5-oxo-3,10b-dihydropyridazino[3,4-c]quinoline-1-carboxylate Traditional Name: 6-hydroxy-5-keto-2-methyl-3,10b-dihydropyridazino[3,4-c]quinoline-1-carboxylic acid ethyl ester Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NN=C2C1C3=CC=CC=C3N(C2=O)O)C

Isomeric SMILES

CCOC(=O)C1=C(NN=C2C1C3=CC=CC=C3N(C2=O)O)C

InChI

InChI=1S/C15H15N3O4/c1-3-22-15(20)11-8(2)16-17-13-12(11)9-6-4-5-7-10(9)18(21)14(13)19/h4-7,12,16,21H,3H2,1-2H3