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

Systemtic Name: 7-azanyl-1,3-dimethyl-2,4-bis(oxidanylidene)-5-pyridin-3-yl-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-1,3-dimethyl-2,4-dioxo-5-(3-pyridyl)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-1,3-dimethyl-2,4-dioxo-5-(3-pyridinyl)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-1,3-dimethyl-2,4-dioxo-5-pyridin-3-yl-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-2,4-diketo-1,3-dimethyl-5-(3-pyridyl)-5H-pyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(C(=C(O2)N)C#N)C3=CN=CC=C3)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(C(=C(O2)N)C#N)C3=CN=CC=C3)C(=O)N(C1=O)C

InChI

InChI=1S/C15H13N5O3/c1-19-13(21)11-10(8-4-3-5-18-7-8)9(6-16)12(17)23-14(11)20(2)15(19)22/h3-5,7,10H,17H2,1-2H3