N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3,5-dinitro-benzamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3,5-dinitro-benzamide Formula: C18H18N4O6 MolecularWeight: 386.35872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C18H18N4O6/c1-3-20(12(2)23)11-13-6-4-5-7-17(13)19-18(24)14-8-15(21(25)26)10-16(9-14)22(27)28/h4-10H,3,11H2,1-2H3,(H,19,24)