(E)-2-acetamido-3-[2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoic acid

Systemtic Name: (E)-2-acetamido-3-[2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoic acid Openeye Name: (E)-2-acetamido-3-[2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoic acid CAS Name: (E)-2-acetamido-3-[2-[(4-nitrophenyl)methoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-2-acetamido-3-[2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoic acid Traditional Name: (E)-2-acetamido-3-[2-(4-nitrobenzyl)oxyphenyl]acrylic acid Formula: C18H16N2O6 MolecularWeight: 356.32944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1OCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=CC=C1OCC2=CC=C(C=C2)[N+](=O)[O-])/C(=O)O

InChI

InChI=1S/C18H16N2O6/c1-12(21)19-16(18(22)23)10-14-4-2-3-5-17(14)26-11-13-6-8-15(9-7-13)20(24)25/h2-10H,11H2,1H3,(H,19,21)(H,22,23)/b16-10+