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

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

Systemtic Name:3-[methyl-[(4-nitrophenyl)diazenyl]amino]-1-phenyl-butan-2-ol
Openeye Name:3-[methyl-(4-nitrophenyl)azo-amino]-1-phenyl-butan-2-ol
CAS Name:3-[methyl-(4-nitrophenyl)azoamino]-1-phenyl-2-butanol
IUPAC Name:3-[methyl-[(4-nitrophenyl)diazenyl]amino]-1-phenylbutan-2-ol
Traditional Name:3-[methyl-(4-nitrophenyl)azo-amino]-1-phenyl-butan-2-ol
Formula: C17H20N4O3
MolecularWeight: 328.3657
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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/C17H20N4O3/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/h3-11,13,17,22H,12H2,1-2H3


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