7-azanyl-1,3-dimethyl-2,4-bis(oxidanylidene)pyrano[2,3-d]pyrimidine-5,5,6-tricarbonitrile

Systemtic Name: 7-azanyl-1,3-dimethyl-2,4-bis(oxidanylidene)pyrano[2,3-d]pyrimidine-5,5,6-tricarbonitrile Openeye Name: 7-amino-1,3-dimethyl-2,4-dioxo-pyrano[2,3-d]pyrimidine-5,5,6-tricarbonitrile CAS Name: 7-amino-1,3-dimethyl-2,4-dioxopyrano[2,3-d]pyrimidine-5,5,6-tricarbonitrile IUPAC Name: 7-amino-1,3-dimethyl-2,4-dioxopyrano[2,3-d]pyrimidine-5,5,6-tricarbonitrile Traditional Name: 7-amino-2,4-diketo-1,3-dimethyl-pyrano[2,3-d]pyrimidine-5,5,6-tricarbonitrile Formula: C12H8N6O3 MolecularWeight: 284.23032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)C(C(=C(O2)N)C#N)(C#N)C#N

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)C(C(=C(O2)N)C#N)(C#N)C#N

InChI

InChI=1S/C12H8N6O3/c1-17-9(19)7-10(18(2)11(17)20)21-8(16)6(3-13)12(7,4-14)5-15/h16H2,1-2H3