2-[[(5-chloranyl-2-methoxy-phenyl)diazenyl]-methyl-amino]ethanoate

Systemtic Name: 2-[[(5-chloranyl-2-methoxy-phenyl)diazenyl]-methyl-amino]ethanoate Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)azo-methyl-amino]acetate CAS Name: 2-[(5-chloro-2-methoxyphenyl)azo-methylamino]acetate IUPAC Name: 2-[[(5-chloro-2-methoxyphenyl)diazenyl]-methylamino]acetate Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)azo-methyl-amino]acetate Formula: C10H11ClN3O3- MolecularWeight: 256.66564

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])N=NC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CN(CC(=O)[O-])N=NC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C10H12ClN3O3/c1-14(6-10(15)16)13-12-8-5-7(11)3-4-9(8)17-2/h3-5H,6H2,1-2H3,(H,15,16)/p-1