5-azanyl-4,6-dinitro-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-azanyl-4,6-dinitro-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-amino-4,6-dinitro-1,3-dihydrobenzimidazol-2-one CAS Name: 5-amino-4,6-dinitro-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-amino-4,6-dinitro-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-amino-4,6-dinitro-1,3-dihydrobenzimidazol-2-one Formula: C7H5N5O5 MolecularWeight: 239.1451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5N5O5/c8-4-3(11(14)15)1-2-5(6(4)12(16)17)10-7(13)9-2/h1H,8H2,(H2,9,10,13)