N-(5-azanylpentyl)-1-methyl-4-nitro-imidazole-2-carboxamide

Systemtic Name: N-(5-azanylpentyl)-1-methyl-4-nitro-imidazole-2-carboxamide Openeye Name: N-(5-aminopentyl)-1-methyl-4-nitro-imidazole-2-carboxamide CAS Name: N-(5-aminopentyl)-1-methyl-4-nitro-2-imidazolecarboxamide IUPAC Name: N-(5-aminopentyl)-1-methyl-4-nitroimidazole-2-carboxamide Traditional Name: N-(5-aminopentyl)-1-methyl-4-nitro-imidazole-2-carboxamide Formula: C10H17N5O3 MolecularWeight: 255.27368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1C(=O)NCCCCCN)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(N=C1C(=O)NCCCCCN)[N+](=O)[O-]

InChI

InChI=1S/C10H17N5O3/c1-14-7-8(15(17)18)13-9(14)10(16)12-6-4-2-3-5-11/h7H,2-6,11H2,1H3,(H,12,16)