N-[(E)-[5-(3-bromophenyl)furan-2-yl]methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-[5-(3-bromophenyl)furan-2-yl]methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(E)-[5-(3-bromophenyl)-2-furyl]methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(E)-[5-(3-bromophenyl)-2-furanyl]methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-[5-(3-bromophenyl)furan-2-yl]methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(E)-[5-(3-bromophenyl)-2-furyl]methyleneamino]-2-(2-nitrophenoxy)acetamide Formula: C19H14BrN3O5 MolecularWeight: 444.23556

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(O2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)N/N=C/C2=CC=C(O2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H14BrN3O5/c20-14-5-3-4-13(10-14)17-9-8-15(28-17)11-21-22-19(24)12-27-18-7-2-1-6-16(18)23(25)26/h1-11H,12H2,(H,22,24)/b21-11+