N-(5-acetamido-2-methoxy-phenyl)-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-nitroanilino)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(3-nitroanilino)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(3-nitroanilino)acetamide Formula: C17H18N4O5 MolecularWeight: 358.34862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5/c1-11(22)19-13-6-7-16(26-2)15(9-13)20-17(23)10-18-12-4-3-5-14(8-12)21(24)25/h3-9,18H,10H2,1-2H3,(H,19,22)(H,20,23)