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

Systemtic Name: (4E)-1-azanyl-4-(dimethylhydrazinylidene)-3,3-dimethoxy-6-methyl-5,6-dihydrocyclopenta[c]pyrrole-3a,6a-dicarbonitrile Openeye Name: (4E)-1-amino-4-(dimethylhydrazono)-3,3-dimethoxy-6-methyl-5,6-dihydrocyclopenta[c]pyrrole-3a,6a-dicarbonitrile CAS Name: (4E)-1-amino-4-(dimethylhydrazinylidene)-3,3-dimethoxy-6-methyl-5,6-dihydrocyclopenta[c]pyrrole-3a,6a-dicarbonitrile IUPAC Name: (4E)-1-amino-4-(dimethylhydrazinylidene)-3,3-dimethoxy-6-methyl-5,6-dihydrocyclopenta[c]pyrrole-3a,6a-dicarbonitrile Traditional Name: (4E)-1-amino-4-(dimethylhydrazono)-3,3-dimethoxy-6-methyl-5,6-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(=NC2(OC)OC)N)C#N)C#N

Isomeric SMILES

CC1C/C(=N\N(C)C)/C2(C1(C(=NC2(OC)OC)N)C#N)C#N

InChI

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