1-oxidanyl-2-phenyl-pyrrolo[3,2-b]pyridine-5,6-dicarboxylate

Systemtic Name: 1-oxidanyl-2-phenyl-pyrrolo[3,2-b]pyridine-5,6-dicarboxylate Openeye Name: 1-hydroxy-2-phenyl-pyrrolo[3,2-b]pyridine-5,6-dicarboxylate CAS Name: 1-hydroxy-2-phenylpyrrolo[3,2-b]pyridine-5,6-dicarboxylate IUPAC Name: 1-hydroxy-2-phenylpyrrolo[3,2-b]pyridine-5,6-dicarboxylate Traditional Name: 1-hydroxy-2-phenyl-pyrrolo[3,2-b]pyridine-5,6-dicarboxylate Formula: C15H8N2O5-2 MolecularWeight: 296.23442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N2O)C=C(C(=N3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N2O)C=C(C(=N3)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H10N2O5/c18-14(19)9-6-12-10(16-13(9)15(20)21)7-11(17(12)22)8-4-2-1-3-5-8/h1-7,22H,(H,18,19)(H,20,21)/p-2