(4-cyanophenyl)methyl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate

Systemtic Name: (4-cyanophenyl)methyl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate Openeye Name: (4-cyanophenyl)methyl (E)-3-(5-nitro-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-nitro-2-furanyl)-2-propenoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-nitro-2-furyl)acrylic acid (4-cyanobenzyl) ester Formula: C15H10N2O5 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)C=CC2=CC=C(O2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC=C1COC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H10N2O5/c16-9-11-1-3-12(4-2-11)10-21-15(18)8-6-13-5-7-14(22-13)17(19)20/h1-8H,10H2/b8-6+