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

Systemtic Name: 2-[1,3-bis(oxidanylidene)pyrrolo[3,4-c]pyridin-2-yl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(1,3-dioxo-2-pyrrolo[3,4-c]pyridinyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(1,3-dioxopyrrolo[3,4-c]pyridin-2-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(1,3-diketopyrrolo[3,4-c]pyridin-2-yl)-N-(2-pyridyl)acetamide Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O3/c19-12(17-11-3-1-2-5-16-11)8-18-13(20)9-4-6-15-7-10(9)14(18)21/h1-7H,8H2,(H,16,17,19)