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

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

Systemtic Name:5-azanyl-1-(dimethylamino)-4-methyl-2,7-bis(oxidanylidene)-3,4-dihydropyrrolo[3,4-b]pyridine-4a,7a-dicarbonitrile
Openeye Name:5-amino-1-(dimethylamino)-4-methyl-2,7-dioxo-3,4-dihydropyrrolo[3,4-b]pyridine-4a,7a-dicarbonitrile
CAS Name:5-amino-1-(dimethylamino)-4-methyl-2,7-dioxo-3,4-dihydropyrrolo[3,4-b]pyridine-4a,7a-dicarbonitrile
IUPAC Name:5-amino-1-(dimethylamino)-4-methyl-2,7-dioxo-3,4-dihydropyrrolo[3,4-b]pyridine-4a,7a-dicarbonitrile
Traditional Name:5-amino-1-(dimethylamino)-2,7-diketo-4-methyl-3,4-dihydropyrrolo[3,4-b]pyridine-4a,7a-dicarbonitrile
Formula: C12H14N6O2
MolecularWeight: 274.27856
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H14N6O2/c1-7-4-8(19)18(17(2)3)12(6-14)10(20)16-9(15)11(7,12)5-13/h7H,4H2,1-3H3,(H2,15,16,20)


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