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

Systemtic Name: 5-methyl-2-oxidanidyl-4-oxidanylidene-3-(phenylmethyl)pyrrolo[3,2-d]pyrimidine-7-carboxylate Openeye Name: 3-benzyl-5-methyl-2-oxido-4-oxo-pyrrolo[3,2-d]pyrimidine-7-carboxylate CAS Name: 5-methyl-2-oxido-4-oxo-3-(phenylmethyl)-7-pyrrolo[3,2-d]pyrimidinecarboxylate IUPAC Name: 3-benzyl-5-methyl-2-oxido-4-oxopyrrolo[3,2-d]pyrimidine-7-carboxylate Traditional Name: 3-benzyl-4-keto-5-methyl-2-oxido-pyrrolo[3,2-d]pyrimidine-7-carboxylate Formula: C15H11N3O4-2 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C(=O)N(C(=N2)[O-])CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CN1C=C(C2=C1C(=O)N(C(=N2)[O-])CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C15H13N3O4/c1-17-8-10(14(20)21)11-12(17)13(19)18(15(22)16-11)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,16,22)(H,20,21)/p-2