(6E)-1-azanyl-6-(dimethylhydrazinylidene)-3,3-dimethoxy-4-methyl-4,5-dihydrocyclopenta[c]pyrrole-3a,6a-dicarbonitrile

Systemtic Name: (6E)-1-azanyl-6-(dimethylhydrazinylidene)-3,3-dimethoxy-4-methyl-4,5-dihydrocyclopenta[c]pyrrole-3a,6a-dicarbonitrile Openeye Name: (6E)-1-amino-6-(dimethylhydrazono)-3,3-dimethoxy-4-methyl-4,5-dihydrocyclopenta[c]pyrrole-3a,6a-dicarbonitrile CAS Name: (6E)-1-amino-6-(dimethylhydrazinylidene)-3,3-dimethoxy-4-methyl-4,5-dihydrocyclopenta[c]pyrrole-3a,6a-dicarbonitrile IUPAC Name: (6E)-1-amino-6-(dimethylhydrazinylidene)-3,3-dimethoxy-4-methyl-4,5-dihydrocyclopenta[c]pyrrole-3a,6a-dicarbonitrile Traditional Name: (6E)-1-amino-6-(dimethylhydrazono)-3,3-dimethoxy-4-methyl-4,5-dihydrocyclopenta[c]pyrrole-3a,6a-dicarbonitrile Formula: C14H20N6O2 MolecularWeight: 304.3476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1C/C(=N\N(C)C)/C2(C1(C(N=C2N)(OC)OC)C#N)C#N

InChI

InChI=1S/C14H20N6O2/c1-9-6-10(19-20(2)3)12(7-15)11(17)18-14(21-4,22-5)13(9,12)8-16/h9H,6H2,1-5H3,(H2,17,18)/b19-10+