1-methyl-N-[5-[(1-methyl-4-nitro-imidazol-2-yl)carbonylamino]pentyl]-4-nitro-imidazole-2-carboxamide

Systemtic Name: 1-methyl-N-[5-[(1-methyl-4-nitro-imidazol-2-yl)carbonylamino]pentyl]-4-nitro-imidazole-2-carboxamide Openeye Name: 1-methyl-N-[5-[(1-methyl-4-nitro-imidazole-2-carbonyl)amino]pentyl]-4-nitro-imidazole-2-carboxamide CAS Name: 1-methyl-N-[5-[[(1-methyl-4-nitro-2-imidazolyl)-oxomethyl]amino]pentyl]-4-nitro-2-imidazolecarboxamide IUPAC Name: 1-methyl-N-[5-[(1-methyl-4-nitroimidazole-2-carbonyl)amino]pentyl]-4-nitroimidazole-2-carboxamide Traditional Name: 1-methyl-N-[5-[(1-methyl-4-nitro-imidazole-2-carbonyl)amino]pentyl]-4-nitro-imidazole-2-carboxamide Formula: C15H20N8O6 MolecularWeight: 408.3693

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N8O6/c1-20-8-10(22(26)27)18-12(20)14(24)16-6-4-3-5-7-17-15(25)13-19-11(23(28)29)9-21(13)2/h8-9H,3-7H2,1-2H3,(H,16,24)(H,17,25)