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

Systemtic Name: 7-azanyl-5-(1-methylpyridin-1-ium-3-yl)-2,4-bis(oxidanylidene)-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: 7-amino-5-(1-methylpyridin-1-ium-3-yl)-2,4-dioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: 7-amino-5-(1-methyl-3-pyridin-1-iumyl)-2,4-dioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: 7-amino-5-(1-methylpyridin-1-ium-3-yl)-2,4-dioxo-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: 7-amino-2,4-diketo-5-(1-methylpyridin-1-ium-3-yl)-1,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C14H12N5O3+ MolecularWeight: 298.27678

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C2C(=C(OC3=C2C(=O)NC(=O)N3)N)C#N

Isomeric SMILES

C[N+]1=CC=CC(=C1)C2C(=C(OC3=C2C(=O)NC(=O)N3)N)C#N

InChI

InChI=1S/C14H11N5O3/c1-19-4-2-3-7(6-19)9-8(5-15)11(16)22-13-10(9)12(20)17-14(21)18-13/h2-4,6,9H,16H2,1H3,(H-,17,18,20,21)/p+1