2-azanyl-8-methyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-8-ium-6-carbaldehyde

Systemtic Name: 2-azanyl-8-methyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-8-ium-6-carbaldehyde Openeye Name: 2-amino-8-methyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-8-ium-6-carbaldehyde CAS Name: 2-amino-8-methyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-8-ium-6-carboxaldehyde IUPAC Name: 2-amino-8-methyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-8-ium-6-carbaldehyde Traditional Name: 2-amino-4-keto-8-methyl-1H-pyrido[2,3-d]pyrimidin-8-ium-6-carbaldehyde Formula: C9H9N4O2+ MolecularWeight: 205.19336

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C(=CC(=C1)C=O)C(=O)N=C(N2)N

Isomeric SMILES

C[N+]1=C2C(=CC(=C1)C=O)C(=O)N=C(N2)N

InChI

InChI=1S/C9H8N4O2/c1-13-3-5(4-14)2-6-7(13)11-9(10)12-8(6)15/h2-4H,1H3,(H2,10,12,15)/p+1