methyl (2E)-2-[1,3-dimethyl-2,4,7-tris(oxidanylidene)-5,8-dihydropteridin-6-ylidene]ethanoate

Systemtic Name: methyl (2E)-2-[1,3-dimethyl-2,4,7-tris(oxidanylidene)-5,8-dihydropteridin-6-ylidene]ethanoate Openeye Name: methyl (2E)-2-(1,3-dimethyl-2,4,7-trioxo-5,8-dihydropteridin-6-ylidene)acetate CAS Name: (2E)-2-(1,3-dimethyl-2,4,7-trioxo-5,8-dihydropteridin-6-ylidene)acetic acid methyl ester IUPAC Name: methyl (2E)-2-(1,3-dimethyl-2,4,7-trioxo-5,8-dihydropteridin-6-ylidene)acetate Traditional Name: (2E)-2-(2,4,7-triketo-1,3-dimethyl-5,8-dihydropteridin-6-ylidene)acetic acid methyl ester Formula: C11H12N4O5 MolecularWeight: 280.23678

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=CC(=O)OC)C(=O)N2

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N/C(=C/C(=O)OC)/C(=O)N2

InChI

InChI=1S/C11H12N4O5/c1-14-8-7(10(18)15(2)11(14)19)12-5(9(17)13-8)4-6(16)20-3/h4,12H,1-3H3,(H,13,17)/b5-4+