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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O5/c1-12(20)18-14-5-3-7-16(11-14)24-17(21)9-8-13-4-2-6-15(10-13)19(22)23/h2-11H,1H3,(H,18,20)/b9-8+