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

Systemtic Name: methyl (Z)-3-(2-chloranyl-5-nitro-phenyl)but-2-enoate Openeye Name: methyl (Z)-3-(2-chloro-5-nitro-phenyl)but-2-enoate CAS Name: (Z)-3-(2-chloro-5-nitrophenyl)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(2-chloro-5-nitrophenyl)but-2-enoate Traditional Name: (Z)-3-(2-chloro-5-nitro-phenyl)but-2-enoic acid methyl ester Formula: C11H10ClNO4 MolecularWeight: 255.6544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)C1=C(C=CC(=C1)[N+](=O)[O-])Cl

Isomeric SMILES

C/C(=C/C(=O)OC)/C1=C(C=CC(=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H10ClNO4/c1-7(5-11(14)17-2)9-6-8(13(15)16)3-4-10(9)12/h3-6H,1-2H3/b7-5-