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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C(C#N)C(=O)[O-])OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C(/C#N)\C(=O)[O-])OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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