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

Systemtic Name: ethyl (E)-2-(4-cyanophenyl)-3-(5-nitrofuran-2-yl)prop-2-enoate Openeye Name: ethyl (E)-2-(4-cyanophenyl)-3-(5-nitro-2-furyl)prop-2-enoate CAS Name: (E)-2-(4-cyanophenyl)-3-(5-nitro-2-furanyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(4-cyanophenyl)-3-(5-nitrofuran-2-yl)prop-2-enoate Traditional Name: (E)-2-(4-cyanophenyl)-3-(5-nitro-2-furyl)acrylic acid ethyl ester Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(O1)[N+](=O)[O-])C2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=C(O1)[N+](=O)[O-])/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H12N2O5/c1-2-22-16(19)14(12-5-3-11(10-17)4-6-12)9-13-7-8-15(23-13)18(20)21/h3-9H,2H2,1H3/b14-9+