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

Systemtic Name: 7-azanyl-1,3-dimethyl-2,4-bis(oxidanylidene)-5-pyridin-1-ium-3-yl-pyrido[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-1,3-dimethyl-2,4-dioxo-5-pyridin-1-ium-3-yl-pyrido[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-1,3-dimethyl-2,4-dioxo-5-(3-pyridin-1-iumyl)-6-pyrido[2,3-d]pyrimidinecarbonitrile IUPAC Name: 7-amino-1,3-dimethyl-2,4-dioxo-5-pyridin-1-ium-3-ylpyrido[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-2,4-diketo-1,3-dimethyl-5-pyridin-1-ium-3-yl-pyrido[2,3-d]pyrimidine-6-carbonitrile Formula: C15H13N6O2+ MolecularWeight: 309.30272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C(=N2)N)C#N)C3=C[NH+]=CC=C3)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=C(C(=N2)N)C#N)C3=C[NH+]=CC=C3)C(=O)N(C1=O)C

InChI

InChI=1S/C15H12N6O2/c1-20-13-11(14(22)21(2)15(20)23)10(8-4-3-5-18-7-8)9(6-16)12(17)19-13/h3-5,7H,1-2H3,(H2,17,19)/p+1