3-[methyl-[[4-[oxidanidyl(oxidanyl)amino]phenyl]diazenyl]amino]-1-phenyl-butan-2-ol

Systemtic Name: 3-[methyl-[[4-[oxidanidyl(oxidanyl)amino]phenyl]diazenyl]amino]-1-phenyl-butan-2-ol Openeye Name: 3-[[4-[hydroxy(oxido)amino]phenyl]azo-methyl-amino]-1-phenyl-butan-2-ol CAS Name: 3-[[4-[hydroxy(oxido)amino]phenyl]azo-methylamino]-1-phenyl-2-butanol IUPAC Name: 3-[[[4-[hydroxy(oxido)amino]phenyl]diazenyl]-methylamino]-1-phenylbutan-2-ol Traditional Name: 3-[[4-[hydroxy(oxido)amino]phenyl]azo-methyl-amino]-1-phenyl-butan-2-ol Formula: C17H21N4O3- MolecularWeight: 329.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)O)N(C)N=NC2=CC=C(C=C2)N(O)[O-]

Isomeric SMILES

CC(C(CC1=CC=CC=C1)O)N(C)N=NC2=CC=C(C=C2)N(O)[O-]

InChI

InChI=1S/C17H21N4O3/c1-13(17(22)12-14-6-4-3-5-7-14)20(2)19-18-15-8-10-16(11-9-15)21(23)24/h3-11,13,17,22-23H,12H2,1-2H3/q-1