5-methyl-2-oxidanidyl-4-oxidanylidene-3-phenyl-pyrrolo[3,2-d]pyrimidine-7-carboxylate

Systemtic Name: 5-methyl-2-oxidanidyl-4-oxidanylidene-3-phenyl-pyrrolo[3,2-d]pyrimidine-7-carboxylate Openeye Name: 5-methyl-2-oxido-4-oxo-3-phenyl-pyrrolo[3,2-d]pyrimidine-7-carboxylate CAS Name: 5-methyl-2-oxido-4-oxo-3-phenyl-7-pyrrolo[3,2-d]pyrimidinecarboxylate IUPAC Name: 5-methyl-2-oxido-4-oxo-3-phenylpyrrolo[3,2-d]pyrimidine-7-carboxylate Traditional Name: 4-keto-5-methyl-2-oxido-3-phenyl-pyrrolo[3,2-d]pyrimidine-7-carboxylate Formula: C14H9N3O4-2 MolecularWeight: 283.23896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=O)N(C(=N2)[O-])C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CN1C=C(C2=C1C(=O)N(C(=N2)[O-])C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C14H11N3O4/c1-16-7-9(13(19)20)10-11(16)12(18)17(14(21)15-10)8-5-3-2-4-6-8/h2-7H,1H3,(H,15,21)(H,19,20)/p-2