(5-methyl-2-nitro-phenyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (5-methyl-2-nitro-phenyl) (E)-3-phenylprop-2-enoate Openeye Name: (5-methyl-2-nitro-phenyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (5-methyl-2-nitrophenyl) ester IUPAC Name: (5-methyl-2-nitrophenyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (5-methyl-2-nitro-phenyl) ester Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H13NO4/c1-12-7-9-14(17(19)20)15(11-12)21-16(18)10-8-13-5-3-2-4-6-13/h2-11H,1H3/b10-8+