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

Systemtic Name: 2-[[(5-chloranyl-2-methyl-phenyl)diazenyl]-methyl-amino]ethanoate Openeye Name: 2-[(5-chloro-2-methyl-phenyl)azo-methyl-amino]acetate CAS Name: 2-[(5-chloro-2-methylphenyl)azo-methylamino]acetate IUPAC Name: 2-[[(5-chloro-2-methylphenyl)diazenyl]-methylamino]acetate Traditional Name: 2-[(5-chloro-2-methyl-phenyl)azo-methyl-amino]acetate Formula: C10H11ClN3O2- MolecularWeight: 240.66624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N=NN(C)CC(=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N=NN(C)CC(=O)[O-]

InChI

InChI=1S/C10H12ClN3O2/c1-7-3-4-8(11)5-9(7)12-13-14(2)6-10(15)16/h3-5H,6H2,1-2H3,(H,15,16)/p-1