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

Systemtic Name: methyl (E)-3-(4-ethanoyl-2-nitro-phenyl)prop-2-enoate Openeye Name: methyl (E)-3-(4-acetyl-2-nitro-phenyl)prop-2-enoate CAS Name: (E)-3-(4-acetyl-2-nitrophenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(4-acetyl-2-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-acetyl-2-nitro-phenyl)acrylic acid methyl ester Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO5/c1-8(14)10-4-3-9(5-6-12(15)18-2)11(7-10)13(16)17/h3-7H,1-2H3/b6-5+