1-[5-(3-nitrophenyl)-1H-imidazol-2-yl]butan-1-amine

Systemtic Name: 1-[5-(3-nitrophenyl)-1H-imidazol-2-yl]butan-1-amine Openeye Name: 1-[5-(3-nitrophenyl)-1H-imidazol-2-yl]butan-1-amine CAS Name: 1-[5-(3-nitrophenyl)-1H-imidazol-2-yl]-1-butanamine IUPAC Name: 1-[5-(3-nitrophenyl)-1H-imidazol-2-yl]butan-1-amine Traditional Name: 1-[5-(3-nitrophenyl)-1H-imidazol-2-yl]butylamine Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2/c1-2-4-11(14)13-15-8-12(16-13)9-5-3-6-10(7-9)17(18)19/h3,5-8,11H,2,4,14H2,1H3,(H,15,16)