4,5,6,7-tetranitro-1H-benzimidazol-2-amine

Systemtic Name: 4,5,6,7-tetranitro-1H-benzimidazol-2-amine Openeye Name: 4,5,6,7-tetranitro-1H-benzimidazol-2-amine CAS Name: 4,5,6,7-tetranitro-1H-benzimidazol-2-amine IUPAC Name: 4,5,6,7-tetranitro-1H-benzimidazol-2-amine Traditional Name: (4,5,6,7-tetranitro-1H-benzimidazol-2-yl)amine Formula: C7H3N7O8 MolecularWeight: 313.14082

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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-])N=C(N2)N

Isomeric SMILES

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

InChI

InChI=1S/C7H3N7O8/c8-7-9-1-2(10-7)4(12(17)18)6(14(21)22)5(13(19)20)3(1)11(15)16/h(H3,8,9,10)