methyl 2-[5-(2-chloranyl-4-methyl-phenoxy)-2-nitro-phenyl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[5-(2-chloranyl-4-methyl-phenoxy)-2-nitro-phenyl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[5-(2-chloro-4-methyl-phenoxy)-2-nitro-phenyl]-2-oxo-acetate CAS Name: 2-[5-(2-chloro-4-methylphenoxy)-2-nitrophenyl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[5-(2-chloro-4-methylphenoxy)-2-nitrophenyl]-2-oxoacetate Traditional Name: 2-[5-(2-chloro-4-methyl-phenoxy)-2-nitro-phenyl]-2-keto-acetic acid methyl ester Formula: C16H12ClNO6 MolecularWeight: 349.72258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO6/c1-9-3-6-14(12(17)7-9)24-10-4-5-13(18(21)22)11(8-10)15(19)16(20)23-2/h3-8H,1-2H3