5-(ethylamino)-4,6-dinitro-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-(ethylamino)-4,6-dinitro-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-(ethylamino)-4,6-dinitro-1,3-dihydrobenzimidazol-2-one CAS Name: 5-(ethylamino)-4,6-dinitro-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-(ethylamino)-4,6-dinitro-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-(ethylamino)-4,6-dinitro-1,3-dihydrobenzimidazol-2-one Formula: C9H9N5O5 MolecularWeight: 267.19826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C2C(=C1[N+](=O)[O-])NC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C2C(=C1[N+](=O)[O-])NC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C9H9N5O5/c1-2-10-7-5(13(16)17)3-4-6(8(7)14(18)19)12-9(15)11-4/h3,10H,2H2,1H3,(H2,11,12,15)