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

Systemtic Name: 2-[methyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]pentan-1-ol Openeye Name: 2-[N-methyl-4-(4-nitrophenyl)azo-anilino]pentan-1-ol CAS Name: 2-[N-methyl-4-(4-nitrophenyl)azoanilino]-1-pentanol IUPAC Name: 2-[N-methyl-4-[(4-nitrophenyl)diazenyl]anilino]pentan-1-ol Traditional Name: 2-[N-methyl-4-(4-nitrophenyl)azo-anilino]pentan-1-ol Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-3-4-18(13-23)21(2)16-9-5-14(6-10-16)19-20-15-7-11-17(12-8-15)22(24)25/h5-12,18,23H,3-4,13H2,1-2H3