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1-methyl-N-[7-[(1-methyl-4-nitro-imidazol-2-yl)carbonylamino]heptyl]-4-nitro-imidazole-2-carboxamide

1-methyl-N-[7-[(1-methyl-4-nitro-imidazol-2-yl)carbonylamino]heptyl]-4-nitro-imidazole-2-carboxamide

Systemtic Name:1-methyl-N-[7-[(1-methyl-4-nitro-imidazol-2-yl)carbonylamino]heptyl]-4-nitro-imidazole-2-carboxamide
Openeye Name:1-methyl-N-[7-[(1-methyl-4-nitro-imidazole-2-carbonyl)amino]heptyl]-4-nitro-imidazole-2-carboxamide
CAS Name:1-methyl-N-[7-[[(1-methyl-4-nitro-2-imidazolyl)-oxomethyl]amino]heptyl]-4-nitro-2-imidazolecarboxamide
IUPAC Name:1-methyl-N-[7-[(1-methyl-4-nitroimidazole-2-carbonyl)amino]heptyl]-4-nitroimidazole-2-carboxamide
Traditional Name:1-methyl-N-[7-[(1-methyl-4-nitro-imidazole-2-carbonyl)amino]heptyl]-4-nitro-imidazole-2-carboxamide
Formula: C17H24N8O6
MolecularWeight: 436.42246
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1C(=O)NCCCCCCCNC(=O)C2=NC(=CN2C)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

CN1C=C(N=C1C(=O)NCCCCCCCNC(=O)C2=NC(=CN2C)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C17H24N8O6/c1-22-10-12(24(28)29)20-14(22)16(26)18-8-6-4-3-5-7-9-19-17(27)15-21-13(25(30)31)11-23(15)2/h10-11H,3-9H2,1-2H3,(H,18,26)(H,19,27)


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