(3aR,8bR)-2-azanyl-3a,8b-bis(oxidanyl)-3H-indeno[1,2-d]imidazol-1-ium-4-one

Systemtic Name: (3aR,8bR)-2-azanyl-3a,8b-bis(oxidanyl)-3H-indeno[1,2-d]imidazol-1-ium-4-one Openeye Name: (3aR,8bR)-2-amino-3a,8b-dihydroxy-3H-indeno[1,2-d]imidazol-1-ium-4-one CAS Name: (3aR,8bR)-2-amino-3a,8b-dihydroxy-3H-indeno[1,2-d]imidazol-1-ium-4-one IUPAC Name: (3aR,8bR)-2-amino-3a,8b-dihydroxy-3H-indeno[1,2-d]imidazol-1-ium-4-one Traditional Name: (3aR,8bR)-2-amino-3a,8b-dihydroxy-3H-inden[1,2-d]imidazol-1-ium-4-one Formula: C10H10N3O3+ MolecularWeight: 220.2047

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3(C2([NH+]=C(N3)N)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)[C@@]3([C@]2([NH+]=C(N3)N)O)O

InChI

InChI=1S/C10H9N3O3/c11-8-12-9(15)6-4-2-1-3-5(6)7(14)10(9,16)13-8/h1-4,15-16H,(H3,11,12,13)/p+1/t9-,10+/m1/s1