(Z)-2-cyano-3-[3-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (Z)-2-cyano-3-[3-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (Z)-2-cyano-3-[3-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[3-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (Z)-2-cyano-3-[3-methoxy-2-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[3-methoxy-2-(4-nitrobenzyl)oxy-phenyl]acrylate Formula: C18H13N2O6- MolecularWeight: 353.30562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])C=C(C#N)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])/C=C(/C#N)\C(=O)[O-]

InChI

InChI=1S/C18H14N2O6/c1-25-16-4-2-3-13(9-14(10-19)18(21)22)17(16)26-11-12-5-7-15(8-6-12)20(23)24/h2-9H,11H2,1H3,(H,21,22)/p-1/b14-9-