(Z)-1-[2-butyl-5-chloranyl-3-[(4-nitrophenyl)methyl]imidazol-4-yl]prop-1-en-1-ol

Systemtic Name: (Z)-1-[2-butyl-5-chloranyl-3-[(4-nitrophenyl)methyl]imidazol-4-yl]prop-1-en-1-ol Openeye Name: (Z)-1-[2-butyl-5-chloro-3-[(4-nitrophenyl)methyl]imidazol-4-yl]prop-1-en-1-ol CAS Name: (Z)-1-[2-butyl-5-chloro-3-[(4-nitrophenyl)methyl]-4-imidazolyl]-1-propen-1-ol IUPAC Name: (Z)-1-[2-butyl-5-chloro-3-[(4-nitrophenyl)methyl]imidazol-4-yl]prop-1-en-1-ol Traditional Name: (Z)-1-[2-butyl-5-chloro-3-(4-nitrobenzyl)imidazol-4-yl]prop-1-en-1-ol Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C(N1CC2=CC=C(C=C2)[N+](=O)[O-])C(=CC)O)Cl

Isomeric SMILES

CCCCC1=NC(=C(N1CC2=CC=C(C=C2)[N+](=O)[O-])/C(=C/C)/O)Cl

InChI

InChI=1S/C17H20ClN3O3/c1-3-5-6-15-19-17(18)16(14(22)4-2)20(15)11-12-7-9-13(10-8-12)21(23)24/h4,7-10,22H,3,5-6,11H2,1-2H3/b14-4-