ethyl (E)-3-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[5-(4-chloro-3-nitro-phenyl)-2-furyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[5-(4-chloro-3-nitrophenyl)-2-furanyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[5-(4-chloro-3-nitrophenyl)furan-2-yl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[5-(4-chloro-3-nitro-phenyl)-2-furyl]-2-cyano-acrylic acid ethyl ester Formula: C16H11ClN2O5 MolecularWeight: 346.72194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O5/c1-2-23-16(20)11(9-18)7-12-4-6-15(24-12)10-3-5-13(17)14(8-10)19(21)22/h3-8H,2H2,1H3/b11-7+