5-azanyl-1-(dimethylamino)-7,7-dimethoxy-4-methyl-2-oxidanylidene-3,4-dihydropyrrolo[3,4-b]pyridine-4a,7a-dicarbonitrile

Systemtic Name: 5-azanyl-1-(dimethylamino)-7,7-dimethoxy-4-methyl-2-oxidanylidene-3,4-dihydropyrrolo[3,4-b]pyridine-4a,7a-dicarbonitrile Openeye Name: 5-amino-1-(dimethylamino)-7,7-dimethoxy-4-methyl-2-oxo-3,4-dihydropyrrolo[3,4-b]pyridine-4a,7a-dicarbonitrile CAS Name: 5-amino-1-(dimethylamino)-7,7-dimethoxy-4-methyl-2-oxo-3,4-dihydropyrrolo[3,4-b]pyridine-4a,7a-dicarbonitrile IUPAC Name: 5-amino-1-(dimethylamino)-7,7-dimethoxy-4-methyl-2-oxo-3,4-dihydropyrrolo[3,4-b]pyridine-4a,7a-dicarbonitrile Traditional Name: 5-amino-1-(dimethylamino)-2-keto-7,7-dimethoxy-4-methyl-3,4-dihydropyrrolo[3,4-b]pyridine-4a,7a-dicarbonitrile Formula: C14H20N6O3 MolecularWeight: 320.347

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2(C1(C(=NC2(OC)OC)N)C#N)C#N)N(C)C

Isomeric SMILES

CC1CC(=O)N(C2(C1(C(=NC2(OC)OC)N)C#N)C#N)N(C)C

InChI

InChI=1S/C14H20N6O3/c1-9-6-10(21)20(19(2)3)13(8-16)12(9,7-15)11(17)18-14(13,22-4)23-5/h9H,6H2,1-5H3,(H2,17,18)