N-[3a,8b-bis(oxidanyl)-4-oxidanylidene-3H-indeno[1,2-d]imidazol-2-yl]ethanamide

Systemtic Name: N-[3a,8b-bis(oxidanyl)-4-oxidanylidene-3H-indeno[1,2-d]imidazol-2-yl]ethanamide Openeye Name: N-(3a,8b-dihydroxy-4-oxo-3H-indeno[1,2-d]imidazol-2-yl)acetamide CAS Name: N-(3a,8b-dihydroxy-4-oxo-3H-indeno[1,2-d]imidazol-2-yl)acetamide IUPAC Name: N-(3a,8b-dihydroxy-4-oxo-3H-indeno[1,2-d]imidazol-2-yl)acetamide Traditional Name: N-(3a,8b-dihydroxy-4-keto-3H-inden[1,2-d]imidazol-2-yl)acetamide Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2(C3=CC=CC=C3C(=O)C2(N1)O)O

Isomeric SMILES

CC(=O)NC1=NC2(C3=CC=CC=C3C(=O)C2(N1)O)O

InChI

InChI=1S/C12H11N3O4/c1-6(16)13-10-14-11(18)8-5-3-2-4-7(8)9(17)12(11,19)15-10/h2-5,18-19H,1H3,(H2,13,14,15,16)