2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbohydrazide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbohydrazide Openeye Name: 2-hydroxy-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbohydrazide CAS Name: 2-hydroxy-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbohydrazide IUPAC Name: 2-hydroxy-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbohydrazide Traditional Name: 2-hydroxy-4-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carbohydrazide Formula: C10H13N3O3 MolecularWeight: 223.22852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2)O)C(=O)NN

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2)O)C(=O)NN

InChI

InChI=1S/C10H13N3O3/c11-13-10(16)7-8(14)5-3-1-2-4-6(5)12-9(7)15/h1-4,11H2,(H,13,16)(H2,12,14,15)