5-[5-(4-methyl-3-nitro-phenyl)-1H-imidazol-2-yl]pentan-1-amine

Systemtic Name: 5-[5-(4-methyl-3-nitro-phenyl)-1H-imidazol-2-yl]pentan-1-amine Openeye Name: 5-[5-(4-methyl-3-nitro-phenyl)-1H-imidazol-2-yl]pentan-1-amine CAS Name: 5-[5-(4-methyl-3-nitrophenyl)-1H-imidazol-2-yl]-1-pentanamine IUPAC Name: 5-[5-(4-methyl-3-nitrophenyl)-1H-imidazol-2-yl]pentan-1-amine Traditional Name: 5-[5-(4-methyl-3-nitro-phenyl)-1H-imidazol-2-yl]pentylamine Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(N2)CCCCCN)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(N2)CCCCCN)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O2/c1-11-6-7-12(9-14(11)19(20)21)13-10-17-15(18-13)5-3-2-4-8-16/h6-7,9-10H,2-5,8,16H2,1H3,(H,17,18)