2-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]ethanamide

Systemtic Name: 2-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]ethanamide Openeye Name: 2-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)acetamide CAS Name: 2-(5,7-dioxo-6-pyrrolo[3,4-b]pyridinyl)acetamide IUPAC Name: 2-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)acetamide Traditional Name: 2-(5,7-diketopyrrolo[3,4-b]pyridin-6-yl)acetamide Formula: C9H7N3O3 MolecularWeight: 205.17018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N(C2=O)CC(=O)N)N=C1

Isomeric SMILES

C1=CC2=C(C(=O)N(C2=O)CC(=O)N)N=C1

InChI

InChI=1S/C9H7N3O3/c10-6(13)4-12-8(14)5-2-1-3-11-7(5)9(12)15/h1-3H,4H2,(H2,10,13)