prop-2-enyl 2-acetamido-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: prop-2-enyl 2-acetamido-3-(4-nitrophenyl)prop-2-enoate Openeye Name: allyl 2-acetamido-3-(4-nitrophenyl)prop-2-enoate CAS Name: 2-acetamido-3-(4-nitrophenyl)-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-acetamido-3-(4-nitrophenyl)prop-2-enoate Traditional Name: 2-acetamido-3-(4-nitrophenyl)acrylic acid allyl ester Formula: C14H14N2O5 MolecularWeight: 290.27136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)OCC=C

Isomeric SMILES

CC(=O)NC(=CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)OCC=C

InChI

InChI=1S/C14H14N2O5/c1-3-8-21-14(18)13(15-10(2)17)9-11-4-6-12(7-5-11)16(19)20/h3-7,9H,1,8H2,2H3,(H,15,17)