7-(1,3-benzodioxol-5-yl)-1-methyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-1-methyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-5-carboxylate Openeye Name: 7-(1,3-benzodioxol-5-yl)-1-methyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-5-carboxylate CAS Name: 7-(1,3-benzodioxol-5-yl)-1-methyl-2,4-dioxo-5-pyrido[2,3-d]pyrimidinecarboxylate IUPAC Name: 7-(1,3-benzodioxol-5-yl)-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidine-5-carboxylate Traditional Name: 7-(1,3-benzodioxol-5-yl)-2,4-diketo-1-methyl-pyrido[2,3-d]pyrimidine-5-carboxylate Formula: C16H10N3O6- MolecularWeight: 340.2671

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC(=N2)C3=CC4=C(C=C3)OCO4)C(=O)[O-])C(=O)NC1=O

Isomeric SMILES

CN1C2=C(C(=CC(=N2)C3=CC4=C(C=C3)OCO4)C(=O)[O-])C(=O)NC1=O

InChI

InChI=1S/C16H11N3O6/c1-19-13-12(14(20)18-16(19)23)8(15(21)22)5-9(17-13)7-2-3-10-11(4-7)25-6-24-10/h2-5H,6H2,1H3,(H,21,22)(H,18,20,23)/p-1