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

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

CC1=C(C(=O)C2=C(C1=O)N3CCC(C3=N2)O)NC(=O)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)N3CCC(C3=N2)O)NC(=O)C

InChI

InChI=1S/C13H13N3O4/c1-5-8(14-6(2)17)12(20)9-10(11(5)19)16-4-3-7(18)13(16)15-9/h7,18H,3-4H2,1-2H3,(H,14,17)