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

Systemtic Name: methyl (4Z)-4-(6-chloranyl-1-oxidanyl-quinoxalin-2-ylidene)-1-methyl-5-oxidanylidene-pyrazole-3-carboxylate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C14H11ClN4O4 MolecularWeight: 334.71454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C2C=NC3=C(N2O)C=CC(=C3)Cl)C(=N1)C(=O)OC

Isomeric SMILES

CN1C(=O)/C(=C\2/C=NC3=C(N2O)C=CC(=C3)Cl)/C(=N1)C(=O)OC

InChI

InChI=1S/C14H11ClN4O4/c1-18-13(20)11(12(17-18)14(21)23-2)10-6-16-8-5-7(15)3-4-9(8)19(10)22/h3-6,22H,1-2H3/b11-10-