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

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(3-nitrobenzylidene)amino]-2-phenoxy-acetamide Formula: C15H13N3O4 MolecularWeight: 299.28142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4/c19-15(11-22-14-7-2-1-3-8-14)17-16-10-12-5-4-6-13(9-12)18(20)21/h1-10H,11H2,(H,17,19)/b16-10+