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

Systemtic Name: 2-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]-N-phenyl-ethanamide Openeye Name: 2-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)-N-phenyl-acetamide CAS Name: 2-(5,7-dioxo-6-pyrrolo[3,4-b]pyridinyl)-N-phenylacetamide IUPAC Name: 2-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)-N-phenylacetamide Traditional Name: 2-(5,7-diketopyrrolo[3,4-b]pyridin-6-yl)-N-phenyl-acetamide Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(C2=O)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(C2=O)N=CC=C3

InChI

InChI=1S/C15H11N3O3/c19-12(17-10-5-2-1-3-6-10)9-18-14(20)11-7-4-8-16-13(11)15(18)21/h1-8H,9H2,(H,17,19)