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

Systemtic Name: ethyl (E)-2-acetamido-3-(4-nitrophenyl)prop-2-enoate Openeye Name: ethyl (E)-2-acetamido-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-2-acetamido-3-(4-nitrophenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-acetamido-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-2-acetamido-3-(4-nitrophenyl)acrylic acid ethyl ester Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O5/c1-3-20-13(17)12(14-9(2)16)8-10-4-6-11(7-5-10)15(18)19/h4-8H,3H2,1-2H3,(H,14,16)/b12-8+