(E)-3-[3-chloranyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-chloranyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-chloro-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-chloro-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-chloro-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-chloro-5-ethoxy-4-(4-nitrobenzyl)oxy-phenyl]acrylate Formula: C18H15ClNO6- MolecularWeight: 376.7678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO6/c1-2-25-16-10-13(5-8-17(21)22)9-15(19)18(16)26-11-12-3-6-14(7-4-12)20(23)24/h3-10H,2,11H2,1H3,(H,21,22)/p-1/b8-5+