ethyl 7-azanyl-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-8-ium-6-carboxylate

Systemtic Name: ethyl 7-azanyl-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-8-ium-6-carboxylate Openeye Name: ethyl 7-amino-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-8-ium-6-carboxylate CAS Name: 7-amino-1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidin-8-iumcarboxylic acid ethyl ester IUPAC Name: ethyl 7-amino-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-8-ium-6-carboxylate Traditional Name: 7-amino-2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidin-8-ium-6-carboxylic acid ethyl ester Formula: C12H15N4O4+ MolecularWeight: 279.2719

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C([NH+]=C2C(=C1)C(=O)N(C(=O)N2C)C)N

Isomeric SMILES

CCOC(=O)C1=C([NH+]=C2C(=C1)C(=O)N(C(=O)N2C)C)N

InChI

InChI=1S/C12H14N4O4/c1-4-20-11(18)6-5-7-9(14-8(6)13)15(2)12(19)16(3)10(7)17/h5H,4H2,1-3H3,(H2,13,14)/p+1