(E)-2-acetamido-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: (E)-2-acetamido-3-(4-nitrophenyl)prop-2-enoate Openeye Name: (E)-2-acetamido-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-2-acetamido-3-(4-nitrophenyl)-2-propenoate IUPAC Name: (E)-2-acetamido-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-2-acetamido-3-(4-nitrophenyl)acrylate Formula: C11H9N2O5- MolecularWeight: 249.19956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O5/c1-7(14)12-10(11(15)16)6-8-2-4-9(5-3-8)13(17)18/h2-6H,1H3,(H,12,14)(H,15,16)/p-1/b10-6+