N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-4-nitro-imidazole-2-carboxamide

Systemtic Name: N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-4-nitro-imidazole-2-carboxamide Openeye Name: N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-4-nitro-imidazole-2-carboxamide CAS Name: N-[5-[[3-(dimethylamino)propylamino]-oxomethyl]-1-methyl-3-pyrrolyl]-1-methyl-4-nitro-2-imidazolecarboxamide IUPAC Name: N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methylpyrrol-3-yl]-1-methyl-4-nitroimidazole-2-carboxamide Traditional Name: N-[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-4-nitro-imidazole-2-carboxamide Formula: C16H23N7O4 MolecularWeight: 377.39832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N7O4/c1-20(2)7-5-6-17-15(24)12-8-11(9-21(12)3)18-16(25)14-19-13(23(26)27)10-22(14)4/h8-10H,5-7H2,1-4H3,(H,17,24)(H,18,25)