8-methyl-4-oxidanylidene-1H-quinoline-3-carbohydrazide

Systemtic Name: 8-methyl-4-oxidanylidene-1H-quinoline-3-carbohydrazide Openeye Name: 8-methyl-4-oxo-1H-quinoline-3-carbohydrazide CAS Name: 8-methyl-4-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: 8-methyl-4-oxo-1H-quinoline-3-carbohydrazide Traditional Name: 4-keto-8-methyl-1H-quinoline-3-carbohydrazide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C(C2=O)C(=O)NN

Isomeric SMILES

CC1=CC=CC2=C1NC=C(C2=O)C(=O)NN

InChI

InChI=1S/C11H11N3O2/c1-6-3-2-4-7-9(6)13-5-8(10(7)15)11(16)14-12/h2-5H,12H2,1H3,(H,13,15)(H,14,16)