N-(4-methoxy-2-nitro-cyclohexa-1,3-dien-1-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-cyclohexa-1,3-dien-1-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(4-methoxy-2-nitro-cyclohexa-1,3-dien-1-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(4-methoxy-2-nitro-1-cyclohexa-1,3-dienyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(4-methoxy-2-nitrocyclohexa-1,3-dien-1-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(4-methoxy-2-nitro-cyclohexa-1,3-dien-1-yl)-2-(4-methoxyphenoxy)acetamide Formula: C16H18N2O6 MolecularWeight: 334.32392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(CC1)NC(=O)COC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(CC1)NC(=O)COC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O6/c1-22-11-3-5-12(6-4-11)24-10-16(19)17-14-8-7-13(23-2)9-15(14)18(20)21/h3-6,9H,7-8,10H2,1-2H3,(H,17,19)