2-[4-[(E)-3-(4-methyl-3-nitro-phenyl)prop-2-enoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-3-(4-methyl-3-nitro-phenyl)prop-2-enoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(4-methyl-3-nitro-phenyl)prop-2-enoyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-(4-methyl-3-nitrophenyl)-1-oxoprop-2-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(4-methyl-3-nitrophenyl)prop-2-enoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-(4-methyl-3-nitro-phenyl)acryloyl]phenoxy]acetic acid Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C18H15NO6/c1-12-2-3-13(10-16(12)19(23)24)4-9-17(20)14-5-7-15(8-6-14)25-11-18(21)22/h2-10H,11H2,1H3,(H,21,22)/b9-4+