(4-cyanophenyl)methyl (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: (4-cyanophenyl)methyl (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: (4-cyanophenyl)methyl (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid (4-cyanobenzyl) ester Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC=C1COC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H12N2O4/c18-11-14-1-3-15(4-2-14)12-23-17(20)10-7-13-5-8-16(9-6-13)19(21)22/h1-10H,12H2/b10-7+