(2-methoxy-5-nitro-phenyl)methyl (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid (2-methoxy-5-nitro-benzyl) ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OCC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OCC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H17NO5/c1-13-3-5-14(6-4-13)7-10-18(20)24-12-15-11-16(19(21)22)8-9-17(15)23-2/h3-11H,12H2,1-2H3/b10-7+