(3Z)-1-methyl-3-[(4Z)-5-oxidanylidene-4-(pyrimidin-2-ylhydrazinylidene)pyrazolidin-3-ylidene]quinoline-2,4-dione

Systemtic Name: (3Z)-1-methyl-3-[(4Z)-5-oxidanylidene-4-(pyrimidin-2-ylhydrazinylidene)pyrazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: (3Z)-1-methyl-3-[(4Z)-5-oxo-4-(pyrimidin-2-ylhydrazono)pyrazolidin-3-ylidene]quinoline-2,4-dione CAS Name: (3Z)-1-methyl-3-[(4Z)-5-oxo-4-(2-pyrimidinylhydrazinylidene)-3-pyrazolidinylidene]quinoline-2,4-dione IUPAC Name: (3Z)-1-methyl-3-[(4Z)-5-oxo-4-(pyrimidin-2-ylhydrazinylidene)pyrazolidin-3-ylidene]quinoline-2,4-dione Traditional Name: (3Z)-3-[(4Z)-5-keto-4-(2-pyrimidylhydrazono)pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C17H13N7O3 MolecularWeight: 363.33022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3C(=NNC4=NC=CC=N4)C(=O)NN3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C/3\C(=N\NC4=NC=CC=N4)\C(=O)NN3)/C1=O

InChI

InChI=1S/C17H13N7O3/c1-24-10-6-3-2-5-9(10)14(25)11(16(24)27)12-13(15(26)22-20-12)21-23-17-18-7-4-8-19-17/h2-8,20H,1H3,(H,22,26)(H,18,19,23)/b12-11-,21-13-