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

Systemtic Name: ethyl (E)-3-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[4-(4-chloro-2-nitro-phenoxy)phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-(4-chloro-2-nitrophenoxy)phenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(4-chloro-2-nitrophenoxy)phenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-(4-chloro-2-nitro-phenoxy)phenyl]-2-cyano-acrylic acid ethyl ester Formula: C18H13ClN2O5 MolecularWeight: 372.75922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])/C#N

InChI

InChI=1S/C18H13ClN2O5/c1-2-25-18(22)13(11-20)9-12-3-6-15(7-4-12)26-17-8-5-14(19)10-16(17)21(23)24/h3-10H,2H2,1H3/b13-9+