N-[2-[3-(3-methyl-2H-imidazol-1-yl)propoxy]-4-nitro-phenyl]ethanamide

Systemtic Name: N-[2-[3-(3-methyl-2H-imidazol-1-yl)propoxy]-4-nitro-phenyl]ethanamide Openeye Name: N-[2-[3-(3-methyl-2H-imidazol-1-yl)propoxy]-4-nitro-phenyl]acetamide CAS Name: N-[2-[3-(3-methyl-2H-imidazol-1-yl)propoxy]-4-nitrophenyl]acetamide IUPAC Name: N-[2-[3-(3-methyl-2H-imidazol-1-yl)propoxy]-4-nitrophenyl]acetamide Traditional Name: N-[2-[3-(3-methyl-4-imidazolin-1-yl)propoxy]-4-nitro-phenyl]acetamide Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OCCCN2CN(C=C2)C

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OCCCN2CN(C=C2)C

InChI

InChI=1S/C15H20N4O4/c1-12(20)16-14-5-4-13(19(21)22)10-15(14)23-9-3-6-18-8-7-17(2)11-18/h4-5,7-8,10H,3,6,9,11H2,1-2H3,(H,16,20)