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

Systemtic Name: (4-acetamidophenyl) (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (4-acetamidophenyl) (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid (4-acetamidophenyl) ester Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5/c1-12(20)18-14-6-8-16(9-7-14)24-17(21)10-5-13-3-2-4-15(11-13)19(22)23/h2-11H,1H3,(H,18,20)/b10-5+