5-oxidanylidene-1,4,6,7,8,9-hexahydropyridazino[4,3-c]azepine-3-carbohydrazide

Systemtic Name: 5-oxidanylidene-1,4,6,7,8,9-hexahydropyridazino[4,3-c]azepine-3-carbohydrazide Openeye Name: 5-oxo-1,4,6,7,8,9-hexahydropyridazino[4,3-c]azepine-3-carbohydrazide CAS Name: 5-oxo-1,4,6,7,8,9-hexahydropyridazino[4,3-c]azepine-3-carbohydrazide IUPAC Name: 5-oxo-1,4,6,7,8,9-hexahydropyridazino[4,3-c]azepine-3-carbohydrazide Traditional Name: 5-keto-1,4,6,7,8,9-hexahydropyridazin[4,3-c]azepine-3-carbohydrazide Formula: C9H13N5O2 MolecularWeight: 223.23182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC(=NN2)C(=O)NN)C(=O)NC1

Isomeric SMILES

C1CC2=C(CC(=NN2)C(=O)NN)C(=O)NC1

InChI

InChI=1S/C9H13N5O2/c10-12-9(16)7-4-5-6(13-14-7)2-1-3-11-8(5)15/h13H,1-4,10H2,(H,11,15)(H,12,16)