4,5,6,7-tetranitro-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4,5,6,7-tetranitro-1,3-dihydrobenzimidazol-2-one Openeye Name: 4,5,6,7-tetranitro-1,3-dihydrobenzimidazol-2-one CAS Name: 4,5,6,7-tetranitro-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4,5,6,7-tetranitro-1,3-dihydrobenzimidazol-2-one Traditional Name: 4,5,6,7-tetranitro-1,3-dihydrobenzimidazol-2-one Formula: C7H2N6O9 MolecularWeight: 314.12558

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])NC(=O)N2

Isomeric SMILES

C12=C(C(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])NC(=O)N2

InChI

InChI=1S/C7H2N6O9/c14-7-8-1-2(9-7)4(11(17)18)6(13(21)22)5(12(19)20)3(1)10(15)16/h(H2,8,9,14)