prop-2-enyl (E)-2-cyano-3-(4-ethyl-3-nitro-phenyl)prop-2-enoate

Systemtic Name: prop-2-enyl (E)-2-cyano-3-(4-ethyl-3-nitro-phenyl)prop-2-enoate Openeye Name: allyl (E)-2-cyano-3-(4-ethyl-3-nitro-phenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-ethyl-3-nitrophenyl)-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-2-cyano-3-(4-ethyl-3-nitrophenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-ethyl-3-nitro-phenyl)acrylic acid allyl ester Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C(C#N)C(=O)OCC=C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)OCC=C)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-3-7-21-15(18)13(10-16)8-11-5-6-12(4-2)14(9-11)17(19)20/h3,5-6,8-9H,1,4,7H2,2H3/b13-8+