ethyl 2-(1-oxidanyl-3-oxidanylidene-1-phenyl-2H-pyrrolo[3,4-c]pyridin-5-ium-5-yl)ethanoate

Systemtic Name: ethyl 2-(1-oxidanyl-3-oxidanylidene-1-phenyl-2H-pyrrolo[3,4-c]pyridin-5-ium-5-yl)ethanoate Openeye Name: ethyl 2-(1-hydroxy-3-oxo-1-phenyl-2H-pyrrolo[3,4-c]pyridin-5-ium-5-yl)acetate CAS Name: 2-(1-hydroxy-3-oxo-1-phenyl-2H-pyrrolo[3,4-c]pyridin-5-ium-5-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(1-hydroxy-3-oxo-1-phenyl-2H-pyrrolo[3,4-c]pyridin-5-ium-5-yl)acetate Traditional Name: 2-(1-hydroxy-3-keto-1-phenyl-2H-pyrrolo[3,4-c]pyridin-5-ium-5-yl)acetic acid ethyl ester Formula: C17H17N2O4+ MolecularWeight: 313.32788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[N+]1=CC2=C(C=C1)C(NC2=O)(C3=CC=CC=C3)O

Isomeric SMILES

CCOC(=O)C[N+]1=CC2=C(C=C1)C(NC2=O)(C3=CC=CC=C3)O

InChI

InChI=1S/C17H16N2O4/c1-2-23-15(20)11-19-9-8-14-13(10-19)16(21)18-17(14,22)12-6-4-3-5-7-12/h3-10,22H,2,11H2,1H3/p+1