2-(4-ethylphenoxy)-N-(4-methoxy-3,5-dinitro-phenyl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(4-methoxy-3,5-dinitro-phenyl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(4-methoxy-3,5-dinitro-phenyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(4-methoxy-3,5-dinitrophenyl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(4-methoxy-3,5-dinitrophenyl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(4-methoxy-3,5-dinitro-phenyl)acetamide Formula: C17H17N3O7 MolecularWeight: 375.33278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O7/c1-3-11-4-6-13(7-5-11)27-10-16(21)18-12-8-14(19(22)23)17(26-2)15(9-12)20(24)25/h4-9H,3,10H2,1-2H3,(H,18,21)