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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O4/c18-11-14-4-6-15(7-5-14)12-23-17(20)9-8-13-2-1-3-16(10-13)19(21)22/h1-10H,12H2/b9-8+