N-(5,6-dinitro-1H-benzimidazol-2-yl)nitramide

Systemtic Name: N-(5,6-dinitro-1H-benzimidazol-2-yl)nitramide Openeye Name: N-(5,6-dinitro-1H-benzimidazol-2-yl)nitramide CAS Name: N-(5,6-dinitro-1H-benzimidazol-2-yl)nitramide IUPAC Name: N-(5,6-dinitro-1H-benzimidazol-2-yl)nitramide Traditional Name: N-(5,6-dinitro-1H-benzimidazol-2-yl)nitramide Formula: C7H4N6O6 MolecularWeight: 268.14326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H4N6O6/c14-11(15)5-1-3-4(2-6(5)12(16)17)9-7(8-3)10-13(18)19/h1-2H,(H2,8,9,10)