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

Systemtic Name: prop-2-enyl (E)-2-cyano-3-(4-methyl-3-nitro-phenyl)prop-2-enoate Openeye Name: allyl (E)-2-cyano-3-(4-methyl-3-nitro-phenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-methyl-3-nitrophenyl)-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-2-cyano-3-(4-methyl-3-nitrophenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-methyl-3-nitro-phenyl)acrylic acid allyl ester Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C#N)C(=O)OCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)OCC=C)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O4/c1-3-6-20-14(17)12(9-15)7-11-5-4-10(2)13(8-11)16(18)19/h3-5,7-8H,1,6H2,2H3/b12-7+