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

Systemtic Name: N-[1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-4-yl]ethanamide Openeye Name: N-(1,3-dioxopyrrolo[3,4-c]quinolin-4-yl)acetamide CAS Name: N-(1,3-dioxo-4-pyrrolo[3,4-c]quinolinyl)acetamide IUPAC Name: N-(1,3-dioxopyrrolo[3,4-c]quinolin-4-yl)acetamide Traditional Name: N-(1,3-diketopyrrolo[3,4-c]quinolin-4-yl)acetamide Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC=CC=C2C3=C1C(=O)NC3=O

Isomeric SMILES

CC(=O)NC1=NC2=CC=CC=C2C3=C1C(=O)NC3=O

InChI

InChI=1S/C13H9N3O3/c1-6(17)14-11-10-9(12(18)16-13(10)19)7-4-2-3-5-8(7)15-11/h2-5H,1H3,(H,14,15,17)(H,16,18,19)