N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-phenoxy-acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-12(13-6-5-7-14(10-13)19(21)22)17-18-16(20)11-23-15-8-3-2-4-9-15/h2-10H,11H2,1H3,(H,18,20)/b17-12+