N-[2-(4-methoxyphenyl)ethyl]-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-nitroimidazol-1-yl)acetamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4/c1-22-12-4-2-11(3-5-12)6-7-15-14(19)9-17-8-13(16-10-17)18(20)21/h2-5,8,10H,6-7,9H2,1H3,(H,15,19)