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

Systemtic Name: methyl (E)-3-(4-methyl-3-nitro-phenyl)prop-2-enoate Openeye Name: methyl (E)-3-(4-methyl-3-nitro-phenyl)prop-2-enoate CAS Name: (E)-3-(4-methyl-3-nitrophenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(4-methyl-3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-methyl-3-nitro-phenyl)acrylic acid methyl ester Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO4/c1-8-3-4-9(5-6-11(13)16-2)7-10(8)12(14)15/h3-7H,1-2H3/b6-5+