methyl (E)-3-(4-acetamidophenyl)-2-(nitromethyl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(\C[N+](=O)[O-])/C(=O)OC

InChI

InChI=1S/C13H14N2O5/c1-9(16)14-12-5-3-10(4-6-12)7-11(8-15(18)19)13(17)20-2/h3-7H,8H2,1-2H3,(H,14,16)/b11-7+