1-[methyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]hexan-1-ol

Systemtic Name: 1-[methyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]hexan-1-ol Openeye Name: 1-[N-methyl-4-(4-nitrophenyl)azo-anilino]hexan-1-ol CAS Name: 1-[N-methyl-4-(4-nitrophenyl)azoanilino]-1-hexanol IUPAC Name: 1-[N-methyl-4-[(4-nitrophenyl)diazenyl]anilino]hexan-1-ol Traditional Name: 1-[N-methyl-4-(4-nitrophenyl)azo-anilino]hexan-1-ol Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3/c1-3-4-5-6-19(24)22(2)17-11-7-15(8-12-17)20-21-16-9-13-18(14-10-16)23(25)26/h7-14,19,24H,3-6H2,1-2H3