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

Systemtic Name: (E)-3-[4-[2-(4-nitrophenyl)prop-2-enoyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[2-(4-nitrophenyl)prop-2-enoyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[2-(4-nitrophenyl)-1-oxoprop-2-enyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[2-(4-nitrophenyl)prop-2-enoyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[2-(4-nitrophenyl)acryloyl]phenyl]acrylic acid Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO5/c1-12(14-7-9-16(10-8-14)19(23)24)18(22)15-5-2-13(3-6-15)4-11-17(20)21/h2-11H,1H2,(H,20,21)/b11-4+