methyl 2-[(4-cyanophenyl)-[(4-nitrophenyl)methoxy]methyl]prop-2-enoate

Systemtic Name: methyl 2-[(4-cyanophenyl)-[(4-nitrophenyl)methoxy]methyl]prop-2-enoate Openeye Name: methyl 2-[(4-cyanophenyl)-[(4-nitrophenyl)methoxy]methyl]prop-2-enoate CAS Name: 2-[(4-cyanophenyl)-[(4-nitrophenyl)methoxy]methyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[(4-cyanophenyl)-[(4-nitrophenyl)methoxy]methyl]prop-2-enoate Traditional Name: 2-[(4-cyanophenyl)-(4-nitrobenzyl)oxy-methyl]acrylic acid methyl ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5/c1-13(19(22)25-2)18(16-7-3-14(11-20)4-8-16)26-12-15-5-9-17(10-6-15)21(23)24/h3-10,18H,1,12H2,2H3