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

Systemtic Name: (3Z)-1-methyl-3-[(4Z)-5-oxidanylidene-4-(pyridin-3-ylhydrazinylidene)pyrazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: (3Z)-1-methyl-3-[(4Z)-5-oxo-4-(3-pyridylhydrazono)pyrazolidin-3-ylidene]quinoline-2,4-dione CAS Name: (3Z)-1-methyl-3-[(4Z)-5-oxo-4-(3-pyridinylhydrazinylidene)-3-pyrazolidinylidene]quinoline-2,4-dione IUPAC Name: (3Z)-1-methyl-3-[(4Z)-5-oxo-4-(pyridin-3-ylhydrazinylidene)pyrazolidin-3-ylidene]quinoline-2,4-dione Traditional Name: (3Z)-3-[(4Z)-5-keto-4-(3-pyridylhydrazono)pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C18H14N6O3 MolecularWeight: 362.34216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3C(=NNC4=CN=CC=C4)C(=O)NN3)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C/3\C(=N\NC4=CN=CC=C4)\C(=O)NN3)/C1=O

InChI

InChI=1S/C18H14N6O3/c1-24-12-7-3-2-6-11(12)16(25)13(18(24)27)14-15(17(26)23-21-14)22-20-10-5-4-8-19-9-10/h2-9,20-21H,1H3,(H,23,26)/b14-13-,22-15-