methyl (E)-3-(4-methylphenyl)-2-[(2-nitrophenoxy)methyl]prop-2-enoate

Systemtic Name: methyl (E)-3-(4-methylphenyl)-2-[(2-nitrophenoxy)methyl]prop-2-enoate Openeye Name: methyl (E)-2-[(2-nitrophenoxy)methyl]-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-[(2-nitrophenoxy)methyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(4-methylphenyl)-2-[(2-nitrophenoxy)methyl]prop-2-enoate Traditional Name: (E)-2-[(2-nitrophenoxy)methyl]-3-(p-tolyl)acrylic acid methyl ester Formula: C18H17NO5 MolecularWeight: 327.33128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(COC2=CC=CC=C2[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\COC2=CC=CC=C2[N+](=O)[O-])/C(=O)OC

InChI

InChI=1S/C18H17NO5/c1-13-7-9-14(10-8-13)11-15(18(20)23-2)12-24-17-6-4-3-5-16(17)19(21)22/h3-11H,12H2,1-2H3/b15-11+