N-[7-methoxy-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl]ethanamide

Systemtic Name: N-[7-methoxy-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl]ethanamide Openeye Name: N-(7-methoxy-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide CAS Name: N-(7-methoxy-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide IUPAC Name: N-(7-methoxy-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide Traditional Name: N-(5,8-diketo-7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-6-yl)acetamide Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)C2=C(C1=O)N=C3N2CCC3)OC

Isomeric SMILES

CC(=O)NC1=C(C(=O)C2=C(C1=O)N=C3N2CCC3)OC

InChI

InChI=1S/C13H13N3O4/c1-6(17)14-9-11(18)8-10(12(19)13(9)20-2)16-5-3-4-7(16)15-8/h3-5H2,1-2H3,(H,14,17)