prop-2-enyl 2-benzamido-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: prop-2-enyl 2-benzamido-3-(3-nitrophenyl)prop-2-enoate Openeye Name: allyl 2-benzamido-3-(3-nitrophenyl)prop-2-enoate CAS Name: 2-benzamido-3-(3-nitrophenyl)-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-benzamido-3-(3-nitrophenyl)prop-2-enoate Traditional Name: 2-benzamido-3-(3-nitrophenyl)acrylic acid allyl ester Formula: C19H16N2O5 MolecularWeight: 352.34074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5/c1-2-11-26-19(23)17(20-18(22)15-8-4-3-5-9-15)13-14-7-6-10-16(12-14)21(24)25/h2-10,12-13H,1,11H2,(H,20,22)