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

Systemtic Name: (4-cyanophenyl) (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: (4-cyanophenyl) (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid (4-cyanophenyl) ester Formula: C16H10N2O4 MolecularWeight: 294.2616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)OC2=CC=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)OC2=CC=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O4/c17-11-13-3-8-15(9-4-13)22-16(19)10-5-12-1-6-14(7-2-12)18(20)21/h1-10H/b10-5+