(5Z)-5-diazanylidene-7,7-dimethyl-6,8-dihydro-2H-cinnolin-3-one

Systemtic Name: (5Z)-5-diazanylidene-7,7-dimethyl-6,8-dihydro-2H-cinnolin-3-one Openeye Name: (5Z)-5-hydrazinylidene-7,7-dimethyl-6,8-dihydro-2H-cinnolin-3-one CAS Name: (5Z)-5-hydrazinylidene-7,7-dimethyl-6,8-dihydro-2H-cinnolin-3-one IUPAC Name: (5Z)-5-hydrazinylidene-7,7-dimethyl-6,8-dihydro-2H-cinnolin-3-one Traditional Name: (5Z)-5-hydrazono-7,7-dimethyl-6,8-dihydro-2H-cinnolin-3-one Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NNC(=O)C=C2C(=NN)C1)C

Isomeric SMILES

CC1(CC2=NNC(=O)C=C2/C(=N\N)/C1)C

InChI

InChI=1S/C10H14N4O/c1-10(2)4-7(12-11)6-3-9(15)14-13-8(6)5-10/h3H,4-5,11H2,1-2H3,(H,14,15)/b12-7-