4-oxidanylidene-1H-quinoline-3,7-dicarbohydrazide

Systemtic Name: 4-oxidanylidene-1H-quinoline-3,7-dicarbohydrazide Openeye Name: 4-oxo-1H-quinoline-3,7-dicarbohydrazide CAS Name: 4-oxo-1H-quinoline-3,7-dicarbohydrazide IUPAC Name: 4-oxo-1H-quinoline-3,7-dicarbohydrazide Traditional Name: 4-keto-1H-quinoline-3,7-dicarbohydrazide Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NN)NC=C(C2=O)C(=O)NN

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NN)NC=C(C2=O)C(=O)NN

InChI

InChI=1S/C11H11N5O3/c12-15-10(18)5-1-2-6-8(3-5)14-4-7(9(6)17)11(19)16-13/h1-4H,12-13H2,(H,14,17)(H,15,18)(H,16,19)