ethyl (4Z)-4-(6-chloranyl-1-oxidanyl-quinoxalin-2-ylidene)-1-methyl-5-oxidanylidene-pyrazole-3-carboxylate

Systemtic Name: ethyl (4Z)-4-(6-chloranyl-1-oxidanyl-quinoxalin-2-ylidene)-1-methyl-5-oxidanylidene-pyrazole-3-carboxylate Openeye Name: ethyl (4Z)-4-(6-chloro-1-hydroxy-quinoxalin-2-ylidene)-1-methyl-5-oxo-pyrazole-3-carboxylate CAS Name: (4Z)-4-(6-chloro-1-hydroxy-2-quinoxalinylidene)-1-methyl-5-oxo-3-pyrazolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-(6-chloro-1-hydroxyquinoxalin-2-ylidene)-1-methyl-5-oxopyrazole-3-carboxylate Traditional Name: (4Z)-4-(6-chloro-1-hydroxy-quinoxalin-2-ylidene)-5-keto-1-methyl-2-pyrazoline-3-carboxylic acid ethyl ester Formula: C15H13ClN4O4 MolecularWeight: 348.74112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C1=C2C=NC3=C(N2O)C=CC(=C3)Cl)C

Isomeric SMILES

CCOC(=O)C\1=NN(C(=O)/C1=C\2/C=NC3=C(N2O)C=CC(=C3)Cl)C

InChI

InChI=1S/C15H13ClN4O4/c1-3-24-15(22)13-12(14(21)19(2)18-13)11-7-17-9-6-8(16)4-5-10(9)20(11)23/h4-7,23H,3H2,1-2H3/b12-11-