N,N-bis[(3,5-dinitro-1,2,4-triazol-1-yl)methyl]nitramide

Systemtic Name: N,N-bis[(3,5-dinitro-1,2,4-triazol-1-yl)methyl]nitramide Openeye Name: N,N-bis[(3,5-dinitro-1,2,4-triazol-1-yl)methyl]nitramide CAS Name: N,N-bis[(3,5-dinitro-1,2,4-triazol-1-yl)methyl]nitramide IUPAC Name: N,N-bis[(3,5-dinitro-1,2,4-triazol-1-yl)methyl]nitramide Traditional Name: N,N-bis[(3,5-dinitro-1,2,4-triazol-1-yl)methyl]nitramide Formula: C6H4N12O10 MolecularWeight: 404.17036

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Descriptors Computed from Structure

Canonical SMILES:

C(N1C(=NC(=N1)[N+](=O)[O-])[N+](=O)[O-])N(CN2C(=NC(=N2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C(N1C(=NC(=N1)[N+](=O)[O-])[N+](=O)[O-])N(CN2C(=NC(=N2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H4N12O10/c19-14(20)3-7-5(16(23)24)12(9-3)1-11(18(27)28)2-13-6(17(25)26)8-4(10-13)15(21)22/h1-2H2