methyl (E)-2-[(4-methyl-2-nitro-phenoxy)methyl]-3-phenyl-prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=CC2=CC=CC=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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