1,6-dimethyl-2-oxidanylidene-quinoline-3-carbohydrazide

Systemtic Name: 1,6-dimethyl-2-oxidanylidene-quinoline-3-carbohydrazide Openeye Name: 1,6-dimethyl-2-oxo-quinoline-3-carbohydrazide CAS Name: 1,6-dimethyl-2-oxo-3-quinolinecarbohydrazide IUPAC Name: 1,6-dimethyl-2-oxoquinoline-3-carbohydrazide Traditional Name: 2-keto-1,6-dimethyl-quinoline-3-carbohydrazide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C(=O)NN)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)C(=O)NN)C

InChI

InChI=1S/C12H13N3O2/c1-7-3-4-10-8(5-7)6-9(11(16)14-13)12(17)15(10)2/h3-6H,13H2,1-2H3,(H,14,16)