2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-nitrophenyl)acetamide CAS Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-nitrophenyl)acetamide Formula: C18H18N4O5 MolecularWeight: 370.35932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/OCC(=O)NC1=CC(=CC=C1)[N+](=O)[O-])/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H18N4O5/c1-12(14-6-8-15(9-7-14)19-13(2)23)21-27-11-18(24)20-16-4-3-5-17(10-16)22(25)26/h3-10H,11H2,1-2H3,(H,19,23)(H,20,24)/b21-12-