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

Systemtic Name: 2-azanyl-4,7-bis(oxidanylidene)-5-pyridin-3-yl-1,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 2-amino-4,7-dioxo-5-(3-pyridyl)-1,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 2-amino-4,7-dioxo-5-(3-pyridinyl)-1,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 2-amino-4,7-dioxo-5-pyridin-3-yl-1,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 2-amino-4,7-diketo-5-(3-pyridyl)-1,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C13H8N6O2 MolecularWeight: 280.24162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=C(C(=O)NC3=C2C(=O)N=C(N3)N)C#N

Isomeric SMILES

C1=CC(=CN=C1)C2=C(C(=O)NC3=C2C(=O)N=C(N3)N)C#N

InChI

InChI=1S/C13H8N6O2/c14-4-7-8(6-2-1-3-16-5-6)9-10(17-11(7)20)18-13(15)19-12(9)21/h1-3,5H,(H4,15,17,18,19,20,21)