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4,5,6-trinitro-1,3-dihydrobenzimidazol-2-one

4,5,6-trinitro-1,3-dihydrobenzimidazol-2-one

Systemtic Name:4,5,6-trinitro-1,3-dihydrobenzimidazol-2-one
Openeye Name:4,5,6-trinitro-1,3-dihydrobenzimidazol-2-one
CAS Name:4,5,6-trinitro-1,3-dihydrobenzimidazol-2-one
IUPAC Name:4,5,6-trinitro-1,3-dihydrobenzimidazol-2-one
Traditional Name:4,5,6-trinitro-1,3-dihydrobenzimidazol-2-one
Formula: C7H3N5O7
MolecularWeight: 269.12802
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C7H3N5O7/c13-7-8-2-1-3(10(14)15)5(11(16)17)6(12(18)19)4(2)9-7/h1H,(H2,8,9,13)


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