2-[(2,4-dinitrophenyl)-ethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2,4-dinitrophenyl)-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(N-ethyl-2,4-dinitro-anilino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(N-ethyl-2,4-dinitroanilino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(N-ethyl-2,4-dinitroanilino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(N-ethyl-2,4-dinitro-anilino)-N-(3-methoxyphenyl)acetamide Formula: C17H18N4O6 MolecularWeight: 374.34802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O6/c1-3-19(11-17(22)18-12-5-4-6-14(9-12)27-2)15-8-7-13(20(23)24)10-16(15)21(25)26/h4-10H,3,11H2,1-2H3,(H,18,22)