1-[2-[[methyl(oxidanyl)amino]diazenyl]phenyl]ethanone

Systemtic Name: 1-[2-[[methyl(oxidanyl)amino]diazenyl]phenyl]ethanone Openeye Name: 1-[2-[hydroxy(methyl)amino]azophenyl]ethanone CAS Name: 1-[2-[hydroxy(methyl)amino]azophenyl]ethanone IUPAC Name: 1-[2-[[hydroxy(methyl)amino]diazenyl]phenyl]ethanone Traditional Name: 1-[2-[hydroxy(methyl)amino]azophenyl]ethanone Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1N=NN(C)O

Isomeric SMILES

CC(=O)C1=CC=CC=C1N=NN(C)O

InChI

InChI=1S/C9H11N3O2/c1-7(13)8-5-3-4-6-9(8)10-11-12(2)14/h3-6,14H,1-2H3