2-[4-[(E)-3-(2-nitrophenyl)prop-2-enoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-3-(2-nitrophenyl)prop-2-enoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(2-nitrophenyl)prop-2-enoyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(2-nitrophenyl)prop-2-enoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-(2-nitrophenyl)acryloyl]phenoxy]acetic acid Formula: C17H13NO6 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO6/c19-16(10-7-12-3-1-2-4-15(12)18(22)23)13-5-8-14(9-6-13)24-11-17(20)21/h1-10H,11H2,(H,20,21)/b10-7+