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

Systemtic Name: 3-[5-(4-methyl-3-nitro-phenyl)-1H-imidazol-2-yl]propan-1-amine Openeye Name: 3-[5-(4-methyl-3-nitro-phenyl)-1H-imidazol-2-yl]propan-1-amine CAS Name: 3-[5-(4-methyl-3-nitrophenyl)-1H-imidazol-2-yl]-1-propanamine IUPAC Name: 3-[5-(4-methyl-3-nitrophenyl)-1H-imidazol-2-yl]propan-1-amine Traditional Name: 3-[5-(4-methyl-3-nitro-phenyl)-1H-imidazol-2-yl]propylamine Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2/c1-9-4-5-10(7-12(9)17(18)19)11-8-15-13(16-11)3-2-6-14/h4-5,7-8H,2-3,6,14H2,1H3,(H,15,16)