ethyl (E)-3-[4-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C19H17ClN2O6 MolecularWeight: 404.80108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H17ClN2O6/c1-2-27-19(24)10-5-13-3-6-14(7-4-13)21-18(23)12-28-17-9-8-15(22(25)26)11-16(17)20/h3-11H,2,12H2,1H3,(H,21,23)/b10-5+