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

Systemtic Name: N'-[(E)-(7,7-dimethyl-3-oxidanylidene-8,8a-dihydro-6H-cinnolin-5-ylidene)amino]-N,N-dimethyl-methanimidamide Openeye Name: N'-[(E)-(7,7-dimethyl-3-oxo-8,8a-dihydro-6H-cinnolin-5-ylidene)amino]-N,N-dimethyl-formamidine CAS Name: N'-[(E)-(7,7-dimethyl-3-oxo-8,8a-dihydro-6H-cinnolin-5-ylidene)amino]-N,N-dimethylmethanimidamide IUPAC Name: N'-[(E)-(7,7-dimethyl-3-oxo-8,8a-dihydro-6H-cinnolin-5-ylidene)amino]-N,N-dimethylmethanimidamide Traditional Name: N'-[(E)-(3-keto-7,7-dimethyl-8,8a-dihydro-6H-cinnolin-5-ylidene)amino]-N,N-dimethyl-formamidine Formula: C13H19N5O MolecularWeight: 261.32286

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(=CC(=O)N=N2)C(=NN=CN(C)C)C1)C

Isomeric SMILES

CC1(CC2C(=CC(=O)N=N2)/C(=N/N=C/N(C)C)/C1)C

InChI

InChI=1S/C13H19N5O/c1-13(2)6-10(15-14-8-18(3)4)9-5-12(19)17-16-11(9)7-13/h5,8,11H,6-7H2,1-4H3/b14-8+,15-10+