2-(2-nitrophenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C18H16N4O4 MolecularWeight: 352.34404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c23-18(13-26-17-9-5-4-8-16(17)22(24)25)19-10-14-11-20-21(12-14)15-6-2-1-3-7-15/h1-9,11-12H,10,13H2,(H,19,23)