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

Systemtic Name: 5-[5-(4-chloranyl-3-nitro-phenyl)-1H-imidazol-2-yl]pentan-1-amine Openeye Name: 5-[5-(4-chloro-3-nitro-phenyl)-1H-imidazol-2-yl]pentan-1-amine CAS Name: 5-[5-(4-chloro-3-nitrophenyl)-1H-imidazol-2-yl]-1-pentanamine IUPAC Name: 5-[5-(4-chloro-3-nitrophenyl)-1H-imidazol-2-yl]pentan-1-amine Traditional Name: 5-[5-(4-chloro-3-nitro-phenyl)-1H-imidazol-2-yl]pentylamine Formula: C14H17ClN4O2 MolecularWeight: 308.76338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CN=C(N2)CCCCCN)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CN=C(N2)CCCCCN)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H17ClN4O2/c15-11-6-5-10(8-13(11)19(20)21)12-9-17-14(18-12)4-2-1-3-7-16/h5-6,8-9H,1-4,7,16H2,(H,17,18)