N-[(3-methoxyphenyl)methyl]-N'-(2-nitrophenyl)ethanediamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N'-(2-nitrophenyl)ethanediamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N'-(2-nitrophenyl)oxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N'-(2-nitrophenyl)oxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N'-(2-nitrophenyl)oxamide Traditional Name: N-m-anisyl-N'-(2-nitrophenyl)oxamide Formula: C16H15N3O5 MolecularWeight: 329.3074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-24-12-6-4-5-11(9-12)10-17-15(20)16(21)18-13-7-2-3-8-14(13)19(22)23/h2-9H,10H2,1H3,(H,17,20)(H,18,21)