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

Systemtic Name: (Z)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (Z)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate CAS Name: (Z)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (Z)-3-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (Z)-3-[3-methoxy-4-(4-nitrobenzyl)oxy-phenyl]acrylate Formula: C17H14NO6- MolecularWeight: 328.29616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO6/c1-23-16-10-12(5-9-17(19)20)4-8-15(16)24-11-13-2-6-14(7-3-13)18(21)22/h2-10H,11H2,1H3,(H,19,20)/p-1/b9-5-