N-cyclopropyl-2-[1-(4-methyl-3-nitro-phenyl)ethylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[1-(4-methyl-3-nitro-phenyl)ethylamino]ethanamide Openeye Name: N-cyclopropyl-2-[1-(4-methyl-3-nitro-phenyl)ethylamino]acetamide CAS Name: N-cyclopropyl-2-[1-(4-methyl-3-nitrophenyl)ethylamino]acetamide IUPAC Name: N-cyclopropyl-2-[1-(4-methyl-3-nitrophenyl)ethylamino]acetamide Traditional Name: N-cyclopropyl-2-[1-(4-methyl-3-nitro-phenyl)ethylamino]acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NCC(=O)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NCC(=O)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O3/c1-9-3-4-11(7-13(9)17(19)20)10(2)15-8-14(18)16-12-5-6-12/h3-4,7,10,12,15H,5-6,8H2,1-2H3,(H,16,18)