1-azanyl-3a-cyano-6-(2,2-dimethylhydrazinyl)-4-methyl-3-oxidanylidene-5,6-dihydro-4H-cyclopenta[c]pyrrole-6a-carboxamide

Systemtic Name: 1-azanyl-3a-cyano-6-(2,2-dimethylhydrazinyl)-4-methyl-3-oxidanylidene-5,6-dihydro-4H-cyclopenta[c]pyrrole-6a-carboxamide Openeye Name: 1-amino-3a-cyano-6-(2,2-dimethylhydrazino)-4-methyl-3-oxo-5,6-dihydro-4H-cyclopenta[c]pyrrole-6a-carboxamide CAS Name: 1-amino-3a-cyano-6-(2,2-dimethylhydrazinyl)-4-methyl-3-oxo-5,6-dihydro-4H-cyclopenta[c]pyrrole-6a-carboxamide IUPAC Name: 1-amino-3a-cyano-6-(2,2-dimethylhydrazinyl)-4-methyl-3-oxo-5,6-dihydro-4H-cyclopenta[c]pyrrole-6a-carboxamide Traditional Name: 1-amino-3a-cyano-6-(N',N'-dimethylhydrazino)-3-keto-4-methyl-5,6-dihydro-4H-cyclopenta[c]pyrrole-6a-carboxamide Formula: C12H18N6O2 MolecularWeight: 278.31032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2(C1(C(=O)N=C2N)C#N)C(=O)N)NN(C)C

Isomeric SMILES

CC1CC(C2(C1(C(=O)N=C2N)C#N)C(=O)N)NN(C)C

InChI

InChI=1S/C12H18N6O2/c1-6-4-7(17-18(2)3)12(9(15)19)8(14)16-10(20)11(6,12)5-13/h6-7,17H,4H2,1-3H3,(H2,15,19)(H2,14,16,20)