N-[2-(4-methylphenoxy)phenyl]-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-2-(4-nitroimidazol-1-yl)acetamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c1-13-6-8-14(9-7-13)26-16-5-3-2-4-15(16)20-18(23)11-21-10-17(19-12-21)22(24)25/h2-10,12H,11H2,1H3,(H,20,23)