N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-2-(2-nitrophenoxy)propanamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-2-(2-nitrophenoxy)propanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]-2-(2-nitrophenoxy)propanamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-2-(2-nitrophenoxy)propanamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-2-(2-nitrophenoxy)propanamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethyl]phenyl]-2-(2-nitrophenoxy)propionamide Formula: C19H21N3O5 MolecularWeight: 371.38714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)CC(=O)N(C)C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)CC(=O)N(C)C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-13(27-17-7-5-4-6-16(17)22(25)26)19(24)20-15-10-8-14(9-11-15)12-18(23)21(2)3/h4-11,13H,12H2,1-3H3,(H,20,24)