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

Systemtic Name: (3aS,8bR)-2-azanyl-3a,8b-bis(oxidanyl)-3H-indeno[2,3-d]imidazol-4-one Openeye Name: (3aS,8bR)-2-amino-3a,8b-dihydroxy-3H-indeno[2,3-d]imidazol-4-one CAS Name: (3aS,8bR)-2-amino-3a,8b-dihydroxy-3H-indeno[2,3-d]imidazol-4-one IUPAC Name: (3aS,8bR)-2-amino-3a,8b-dihydroxy-3H-indeno[2,3-d]imidazol-4-one Traditional Name: (3aS,8bR)-2-amino-3a,8b-dihydroxy-3H-inden[2,3-d]imidazol-4-one Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3(C2(N=C(N3)N)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)[C@]3([C@]2(N=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)/t9-,10-/m1/s1