N-(4-ethyl-3-nitro-phenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(4-ethyl-3-nitro-phenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(4-ethyl-3-nitrophenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(4-ethyl-3-nitrophenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(4-ethyl-3-nitro-phenyl)-2-(3-nitrophenoxy)acetamide Formula: C16H15N3O6 MolecularWeight: 345.3068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6/c1-2-11-6-7-12(8-15(11)19(23)24)17-16(20)10-25-14-5-3-4-13(9-14)18(21)22/h3-9H,2,10H2,1H3,(H,17,20)