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

Systemtic Name: N-[2-[(1-methyl-3-propyl-2H-imidazol-1-ium-1-yl)oxy]-4-nitro-phenyl]ethanamide Openeye Name: N-[2-[(1-methyl-3-propyl-2H-imidazol-1-ium-1-yl)oxy]-4-nitro-phenyl]acetamide CAS Name: N-[2-[(1-methyl-3-propyl-2H-imidazol-1-ium-1-yl)oxy]-4-nitrophenyl]acetamide IUPAC Name: N-[2-[(1-methyl-3-propyl-2H-imidazol-1-ium-1-yl)oxy]-4-nitrophenyl]acetamide Traditional Name: N-[2-[(1-methyl-3-propyl-4-imidazolin-1-ium-1-yl)oxy]-4-nitro-phenyl]acetamide Formula: C15H21N4O4+ MolecularWeight: 321.35164

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C[N+](C=C1)(C)OC2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CCCN1C[N+](C=C1)(C)OC2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C15H20N4O4/c1-4-7-17-8-9-19(3,11-17)23-15-10-13(18(21)22)5-6-14(15)16-12(2)20/h5-6,8-10H,4,7,11H2,1-3H3/p+1