(E)-3-[2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoic acid CAS Name: (E)-3-[2-[(4-nitrophenyl)methoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[2-(4-nitrobenzyl)oxyphenyl]acrylic acid Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13NO5/c18-16(19)10-7-13-3-1-2-4-15(13)22-11-12-5-8-14(9-6-12)17(20)21/h1-10H,11H2,(H,18,19)/b10-7+