7-azanyl-2,4-bis(oxidanylidene)-5-pyridin-4-yl-1,4a,5,8a-tetrahydropyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: 7-azanyl-2,4-bis(oxidanylidene)-5-pyridin-4-yl-1,4a,5,8a-tetrahydropyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-2,4-dioxo-5-(4-pyridyl)-1,4a,5,8a-tetrahydropyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-2,4-dioxo-5-pyridin-4-yl-1,4a,5,8a-tetrahydropyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-2,4-dioxo-5-pyridin-4-yl-1,4a,5,8a-tetrahydropyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-2,4-diketo-5-(4-pyridyl)-1,4a,5,8a-tetrahydropyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2C3C(NC(=O)NC3=O)OC(=C2C#N)N

Isomeric SMILES

C1=CN=CC=C1C2C3C(NC(=O)NC3=O)OC(=C2C#N)N

InChI

InChI=1S/C13H11N5O3/c14-5-7-8(6-1-3-16-4-2-6)9-11(19)17-13(20)18-12(9)21-10(7)15/h1-4,8-9,12H,15H2,(H2,17,18,19,20)