N-[(E)-(7,7-dimethyl-3-oxidanylidene-6,8-dihydro-2H-cinnolin-5-ylidene)amino]ethanamide

Systemtic Name: N-[(E)-(7,7-dimethyl-3-oxidanylidene-6,8-dihydro-2H-cinnolin-5-ylidene)amino]ethanamide Openeye Name: N-[(E)-(7,7-dimethyl-3-oxo-6,8-dihydro-2H-cinnolin-5-ylidene)amino]acetamide CAS Name: N-[(E)-(7,7-dimethyl-3-oxo-6,8-dihydro-2H-cinnolin-5-ylidene)amino]acetamide IUPAC Name: N-[(E)-(7,7-dimethyl-3-oxo-6,8-dihydro-2H-cinnolin-5-ylidene)amino]acetamide Traditional Name: N-[(E)-(3-keto-7,7-dimethyl-6,8-dihydro-2H-cinnolin-5-ylidene)amino]acetamide Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1CC(CC2=NNC(=O)C=C21)(C)C

Isomeric SMILES

CC(=O)N/N=C/1\CC(CC2=NNC(=O)C=C21)(C)C

InChI

InChI=1S/C12H16N4O2/c1-7(17)13-14-9-5-12(2,3)6-10-8(9)4-11(18)16-15-10/h4H,5-6H2,1-3H3,(H,13,17)(H,16,18)/b14-9+