2-[2-(aminomethyl)-4-nitro-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-ethyl-acetamide CAS Name: 2-[2-(aminomethyl)-4-nitrophenoxy]-N-ethylacetamide IUPAC Name: 2-[2-(aminomethyl)-4-nitrophenoxy]-N-ethylacetamide Traditional Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-ethyl-acetamide Formula: C11H15N3O4 MolecularWeight: 253.2545

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])CN

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])CN

InChI

InChI=1S/C11H15N3O4/c1-2-13-11(15)7-18-10-4-3-9(14(16)17)5-8(10)6-12/h3-5H,2,6-7,12H2,1H3,(H,13,15)