N-(2,4-dinitroimidazol-1-yl)nitramide

Systemtic Name: N-(2,4-dinitroimidazol-1-yl)nitramide Openeye Name: N-(2,4-dinitroimidazol-1-yl)nitramide CAS Name: N-(2,4-dinitro-1-imidazolyl)nitramide IUPAC Name: N-(2,4-dinitroimidazol-1-yl)nitramide Traditional Name: N-(2,4-dinitroimidazol-1-yl)nitramide Formula: C3H2N6O6 MolecularWeight: 218.08458

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(N1N[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(N=C(N1N[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C3H2N6O6/c10-7(11)2-1-6(5-9(14)15)3(4-2)8(12)13/h1,5H