methyl (Z)-3-(5-chloranyl-2-nitro-phenyl)-2-cyano-prop-2-enoate

Systemtic Name: methyl (Z)-3-(5-chloranyl-2-nitro-phenyl)-2-cyano-prop-2-enoate Openeye Name: methyl (Z)-3-(5-chloro-2-nitro-phenyl)-2-cyano-prop-2-enoate CAS Name: (Z)-3-(5-chloro-2-nitrophenyl)-2-cyano-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(5-chloro-2-nitrophenyl)-2-cyanoprop-2-enoate Traditional Name: (Z)-3-(5-chloro-2-nitro-phenyl)-2-cyano-acrylic acid methyl ester Formula: C11H7ClN2O4 MolecularWeight: 266.63728

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=C(C=CC(=C1)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

COC(=O)/C(=C\C1=C(C=CC(=C1)Cl)[N+](=O)[O-])/C#N

InChI

InChI=1S/C11H7ClN2O4/c1-18-11(15)8(6-13)4-7-5-9(12)2-3-10(7)14(16)17/h2-5H,1H3/b8-4-