N-(2-methoxyphenyl)-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(3-nitroanilino)acetamide CAS Name: N-(2-methoxyphenyl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(3-nitroanilino)acetamide Traditional Name: N-(2-methoxyphenyl)-2-(3-nitroanilino)acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-22-14-8-3-2-7-13(14)17-15(19)10-16-11-5-4-6-12(9-11)18(20)21/h2-9,16H,10H2,1H3,(H,17,19)