methyl (E)-2-[[4-(4-nitrophenyl)-1,2,3-triazol-1-yl]methyl]-3-phenyl-prop-2-enoate

Systemtic Name: methyl (E)-2-[[4-(4-nitrophenyl)-1,2,3-triazol-1-yl]methyl]-3-phenyl-prop-2-enoate Openeye Name: methyl (E)-2-[[4-(4-nitrophenyl)triazol-1-yl]methyl]-3-phenyl-prop-2-enoate CAS Name: (E)-2-[[4-(4-nitrophenyl)-1-triazolyl]methyl]-3-phenyl-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[[4-(4-nitrophenyl)triazol-1-yl]methyl]-3-phenylprop-2-enoate Traditional Name: (E)-2-[[4-(4-nitrophenyl)triazol-1-yl]methyl]-3-phenyl-acrylic acid methyl ester Formula: C19H16N4O4 MolecularWeight: 364.35474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=CC=C1)CN2C=C(N=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)/C(=C/C1=CC=CC=C1)/CN2C=C(N=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4/c1-27-19(24)16(11-14-5-3-2-4-6-14)12-22-13-18(20-21-22)15-7-9-17(10-8-15)23(25)26/h2-11,13H,12H2,1H3/b16-11+