2-[1,3-bis(oxidanylidene)pyrrolo[3,4-c]pyridin-2-yl]ethanoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)pyrrolo[3,4-c]pyridin-2-yl]ethanoate Openeye Name: 2-(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-pyrrolo[3,4-c]pyridinyl)acetate IUPAC Name: 2-(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)acetate Traditional Name: 2-(1,3-diketopyrrolo[3,4-c]pyridin-2-yl)acetate Formula: C9H5N2O4- MolecularWeight: 205.147

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC2=C1C(=O)N(C2=O)CC(=O)[O-]

Isomeric SMILES

C1=CN=CC2=C1C(=O)N(C2=O)CC(=O)[O-]

InChI

InChI=1S/C9H6N2O4/c12-7(13)4-11-8(14)5-1-2-10-3-6(5)9(11)15/h1-3H,4H2,(H,12,13)/p-1