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

Systemtic Name: 1-[5-(4-methyl-3-nitro-phenyl)-1H-imidazol-2-yl]butan-1-amine Openeye Name: 1-[5-(4-methyl-3-nitro-phenyl)-1H-imidazol-2-yl]butan-1-amine CAS Name: 1-[5-(4-methyl-3-nitrophenyl)-1H-imidazol-2-yl]-1-butanamine IUPAC Name: 1-[5-(4-methyl-3-nitrophenyl)-1H-imidazol-2-yl]butan-1-amine Traditional Name: 1-[5-(4-methyl-3-nitro-phenyl)-1H-imidazol-2-yl]butylamine Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC=C(N1)C2=CC(=C(C=C2)C)[N+](=O)[O-])N

Isomeric SMILES

CCCC(C1=NC=C(N1)C2=CC(=C(C=C2)C)[N+](=O)[O-])N

InChI

InChI=1S/C14H18N4O2/c1-3-4-11(15)14-16-8-12(17-14)10-6-5-9(2)13(7-10)18(19)20/h5-8,11H,3-4,15H2,1-2H3,(H,16,17)