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(2-nitrophenyl)methyl (E)-2-cyano-3-(4-methylphenyl)prop-2-enoate

(2-nitrophenyl)methyl (E)-2-cyano-3-(4-methylphenyl)prop-2-enoate

Systemtic Name:(2-nitrophenyl)methyl (E)-2-cyano-3-(4-methylphenyl)prop-2-enoate
Openeye Name:(2-nitrophenyl)methyl (E)-2-cyano-3-(p-tolyl)prop-2-enoate
CAS Name:(E)-2-cyano-3-(4-methylphenyl)-2-propenoic acid (2-nitrophenyl)methyl ester
IUPAC Name:(2-nitrophenyl)methyl (E)-2-cyano-3-(4-methylphenyl)prop-2-enoate
Traditional Name:(E)-2-cyano-3-(p-tolyl)acrylic acid (2-nitrobenzyl) ester
Formula: C18H14N2O4
MolecularWeight: 322.31476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)OCC2=CC=CC=C2[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)OCC2=CC=CC=C2[N+](=O)[O-]


InChI

InChI=1S/C18H14N2O4/c1-13-6-8-14(9-7-13)10-16(11-19)18(21)24-12-15-4-2-3-5-17(15)20(22)23/h2-10H,12H2,1H3/b16-10+


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