2-methyl-N-[4-methyl-3-[(2-methyl-4-nitro-imidazol-1-yl)carbonylamino]phenyl]-4-nitro-imidazole-1-carboxamide

Systemtic Name: 2-methyl-N-[4-methyl-3-[(2-methyl-4-nitro-imidazol-1-yl)carbonylamino]phenyl]-4-nitro-imidazole-1-carboxamide Openeye Name: 2-methyl-N-[4-methyl-3-[(2-methyl-4-nitro-imidazole-1-carbonyl)amino]phenyl]-4-nitro-imidazole-1-carboxamide CAS Name: 2-methyl-N-[4-methyl-3-[[(2-methyl-4-nitro-1-imidazolyl)-oxomethyl]amino]phenyl]-4-nitro-1-imidazolecarboxamide IUPAC Name: 2-methyl-N-[4-methyl-3-[(2-methyl-4-nitroimidazole-1-carbonyl)amino]phenyl]-4-nitroimidazole-1-carboxamide Traditional Name: 2-methyl-N-[4-methyl-3-[(2-methyl-4-nitro-imidazole-1-carbonyl)amino]phenyl]-4-nitro-imidazole-1-carboxamide Formula: C17H16N8O6 MolecularWeight: 428.35894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2C=C(N=C2C)[N+](=O)[O-])NC(=O)N3C=C(N=C3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2C=C(N=C2C)[N+](=O)[O-])NC(=O)N3C=C(N=C3C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N8O6/c1-9-4-5-12(20-16(26)22-7-14(24(28)29)18-10(22)2)6-13(9)21-17(27)23-8-15(25(30)31)19-11(23)3/h4-8H,1-3H3,(H,20,26)(H,21,27)