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

Systemtic Name: (3Z)-1-methyl-3-[(4Z)-5-oxidanylidene-4-(phenylhydrazinylidene)pyrazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: (3Z)-1-methyl-3-[(4Z)-5-oxo-4-(phenylhydrazono)pyrazolidin-3-ylidene]quinoline-2,4-dione CAS Name: (3Z)-1-methyl-3-[(4Z)-5-oxo-4-(phenylhydrazinylidene)-3-pyrazolidinylidene]quinoline-2,4-dione IUPAC Name: (3Z)-1-methyl-3-[(4Z)-5-oxo-4-(phenylhydrazinylidene)pyrazolidin-3-ylidene]quinoline-2,4-dione Traditional Name: (3Z)-3-[(4Z)-5-keto-4-(phenylhydrazono)pyrazolidin-3-ylidene]-1-methyl-quinoline-2,4-quinone Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O3/c1-24-13-10-6-5-9-12(13)17(25)14(19(24)27)15-16(18(26)23-21-15)22-20-11-7-3-2-4-8-11/h2-10,20-21H,1H3,(H,23,26)/b15-14-,22-16-