3-(6-chloranyl-4-oxidanylidene-cinnolin-1-yl)propanehydrazide

Systemtic Name: 3-(6-chloranyl-4-oxidanylidene-cinnolin-1-yl)propanehydrazide Openeye Name: 3-(6-chloro-4-oxo-cinnolin-1-yl)propanehydrazide CAS Name: 3-(6-chloro-4-oxo-1-cinnolinyl)propanehydrazide IUPAC Name: 3-(6-chloro-4-oxocinnolin-1-yl)propanehydrazide Traditional Name: 3-(6-chloro-4-keto-cinnolin-1-yl)propionohydrazide Formula: C11H11ClN4O2 MolecularWeight: 266.68364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C=NN2CCC(=O)NN

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C=NN2CCC(=O)NN

InChI

InChI=1S/C11H11ClN4O2/c12-7-1-2-9-8(5-7)10(17)6-14-16(9)4-3-11(18)15-13/h1-2,5-6H,3-4,13H2,(H,15,18)