2-(4-nitrophenoxy)-N-(3-nitrophenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(3-nitrophenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-nitrophenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(3-nitrophenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-nitrophenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: N-benzyl-2-(4-nitrophenoxy)-N-(3-nitrophenyl)acetamide Formula: C21H17N3O6 MolecularWeight: 407.37618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC(=CC=C2)[N+](=O)[O-])C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC(=CC=C2)[N+](=O)[O-])C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O6/c25-21(15-30-20-11-9-17(10-12-20)23(26)27)22(14-16-5-2-1-3-6-16)18-7-4-8-19(13-18)24(28)29/h1-13H,14-15H2