N,N-bis[(2,4-dinitroimidazol-1-yl)methyl]nitramide

Systemtic Name: N,N-bis[(2,4-dinitroimidazol-1-yl)methyl]nitramide Openeye Name: N,N-bis[(2,4-dinitroimidazol-1-yl)methyl]nitramide CAS Name: N,N-bis[(2,4-dinitro-1-imidazolyl)methyl]nitramide IUPAC Name: N,N-bis[(2,4-dinitroimidazol-1-yl)methyl]nitramide Traditional Name: N,N-bis[(2,4-dinitroimidazol-1-yl)methyl]nitramide Formula: C8H6N10O10 MolecularWeight: 402.19424

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(N1CN(CN2C=C(N=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(N=C(N1CN(CN2C=C(N=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H6N10O10/c19-14(20)5-1-11(7(9-5)16(23)24)3-13(18(27)28)4-12-2-6(15(21)22)10-8(12)17(25)26/h1-2H,3-4H2