5-(2-azanylethylamino)-6-nitro-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(2-azanylethylamino)-6-nitro-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(2-aminoethylamino)-6-nitro-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(2-aminoethylamino)-6-nitro-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(2-aminoethylamino)-6-nitro-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(2-aminoethylamino)-6-nitro-1,3-dihydrobenzimidazol-2-one Formula: C9H11N5O3 MolecularWeight: 237.21534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1NCCN)[N+](=O)[O-])NC(=O)N2

Isomeric SMILES

C1=C2C(=CC(=C1NCCN)[N+](=O)[O-])NC(=O)N2

InChI

InChI=1S/C9H11N5O3/c10-1-2-11-7-3-5-6(13-9(15)12-5)4-8(7)14(16)17/h3-4,11H,1-2,10H2,(H2,12,13,15)