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

Systemtic Name: 3-(4-chlorophenyl)-5-methyl-2-oxidanidyl-4-oxidanylidene-pyrrolo[3,2-d]pyrimidine-7-carboxylate Openeye Name: 3-(4-chlorophenyl)-5-methyl-2-oxido-4-oxo-pyrrolo[3,2-d]pyrimidine-7-carboxylate CAS Name: 3-(4-chlorophenyl)-5-methyl-2-oxido-4-oxo-7-pyrrolo[3,2-d]pyrimidinecarboxylate IUPAC Name: 3-(4-chlorophenyl)-5-methyl-2-oxido-4-oxopyrrolo[3,2-d]pyrimidine-7-carboxylate Traditional Name: 3-(4-chlorophenyl)-4-keto-5-methyl-2-oxido-pyrrolo[3,2-d]pyrimidine-7-carboxylate Formula: C14H8ClN3O4-2 MolecularWeight: 317.68402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O4/c1-17-6-9(13(20)21)10-11(17)12(19)18(14(22)16-10)8-4-2-7(15)3-5-8/h2-6H,1H3,(H,16,22)(H,20,21)/p-2