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

Systemtic Name: N-[(2,4-dinitroimidazol-1-yl)methyl]-N-[(4-methyl-2-nitro-imidazol-1-yl)methyl]nitramide Openeye Name: N-[(2,4-dinitroimidazol-1-yl)methyl]-N-[(4-methyl-2-nitro-imidazol-1-yl)methyl]nitramide CAS Name: N-[(2,4-dinitro-1-imidazolyl)methyl]-N-[(4-methyl-2-nitro-1-imidazolyl)methyl]nitramide IUPAC Name: N-[(2,4-dinitroimidazol-1-yl)methyl]-N-[(4-methyl-2-nitroimidazol-1-yl)methyl]nitramide Traditional Name: N-[(2,4-dinitroimidazol-1-yl)methyl]-N-[(4-methyl-2-nitro-imidazol-1-yl)methyl]nitramide Formula: C9H9N9O8 MolecularWeight: 371.22326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=N1)[N+](=O)[O-])CN(CN2C=C(N=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CN(C(=N1)[N+](=O)[O-])CN(CN2C=C(N=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H9N9O8/c1-6-2-12(8(10-6)16(21)22)4-14(18(25)26)5-13-3-7(15(19)20)11-9(13)17(23)24/h2-3H,4-5H2,1H3