N-[(E)-(4-bromophenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C15H12BrN3O4 MolecularWeight: 378.17748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O4/c16-12-7-5-11(6-8-12)9-17-18-15(20)10-23-14-4-2-1-3-13(14)19(21)22/h1-9H,10H2,(H,18,20)/b17-9+