N-(2-methoxyphenyl)-2-[5-(4-nitrophenyl)imidazol-1-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[5-(4-nitrophenyl)imidazol-1-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[5-(4-nitrophenyl)imidazol-1-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[5-(4-nitrophenyl)-1-imidazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[5-(4-nitrophenyl)imidazol-1-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[5-(4-nitrophenyl)imidazol-1-yl]acetamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C=NC=C2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C=NC=C2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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