2-[2-(aminomethyl)-4-nitro-phenoxy]-N-tert-butyl-propanamide

Systemtic Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-tert-butyl-propanamide Openeye Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-tert-butyl-propanamide CAS Name: 2-[2-(aminomethyl)-4-nitrophenoxy]-N-tert-butylpropanamide IUPAC Name: 2-[2-(aminomethyl)-4-nitrophenoxy]-N-tert-butylpropanamide Traditional Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-tert-butyl-propionamide Formula: C14H21N3O4 MolecularWeight: 295.33424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)OC1=C(C=C(C=C1)[N+](=O)[O-])CN

Isomeric SMILES

CC(C(=O)NC(C)(C)C)OC1=C(C=C(C=C1)[N+](=O)[O-])CN

InChI

InChI=1S/C14H21N3O4/c1-9(13(18)16-14(2,3)4)21-12-6-5-11(17(19)20)7-10(12)8-15/h5-7,9H,8,15H2,1-4H3,(H,16,18)