(E)-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-ethoxy-4-(4-nitrobenzyl)oxy-phenyl]acrylate Formula: C18H16NO6- MolecularWeight: 342.32274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)[O-])OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)[O-])OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17NO6/c1-2-24-17-11-13(6-10-18(20)21)5-9-16(17)25-12-14-3-7-15(8-4-14)19(22)23/h3-11H,2,12H2,1H3,(H,20,21)/p-1/b10-6+