[6-azanyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl] ethanoate

Systemtic Name: [6-azanyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl] ethanoate Openeye Name: (6-amino-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate CAS Name: acetic acid (6-amino-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester IUPAC Name: (6-amino-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) acetate Traditional Name: acetic acid (6-amino-5,8-diketo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) ester Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN2C1=NC3=C2C(=O)C=C(C3=O)N

Isomeric SMILES

CC(=O)OC1CCN2C1=NC3=C2C(=O)C=C(C3=O)N

InChI

InChI=1S/C12H11N3O4/c1-5(16)19-8-2-3-15-10-7(17)4-6(13)11(18)9(10)14-12(8)15/h4,8H,2-3,13H2,1H3