2-[[[4-methyl-2-(phenylcarbonyl)phenyl]amino]diazenyl]ethanoate

Systemtic Name: 2-[[[4-methyl-2-(phenylcarbonyl)phenyl]amino]diazenyl]ethanoate Openeye Name: 2-(2-benzoyl-4-methyl-anilino)azoacetate CAS Name: 2-(2-benzoyl-4-methylanilino)azoacetate IUPAC Name: 2-[(2-benzoyl-4-methylanilino)diazenyl]acetate Traditional Name: 2-(2-benzoyl-4-methyl-anilino)azoacetate Formula: C16H14N3O3- MolecularWeight: 296.30066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=NCC(=O)[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)NN=NCC(=O)[O-])C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15N3O3/c1-11-7-8-14(18-19-17-10-15(20)21)13(9-11)16(22)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,17,18)(H,20,21)/p-1