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

Systemtic Name: 2-[methyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]butan-1-ol Openeye Name: 2-[N-methyl-4-(4-nitrophenyl)azo-anilino]butan-1-ol CAS Name: 2-[N-methyl-4-(4-nitrophenyl)azoanilino]-1-butanol IUPAC Name: 2-[N-methyl-4-[(4-nitrophenyl)diazenyl]anilino]butan-1-ol Traditional Name: 2-[N-methyl-4-(4-nitrophenyl)azo-anilino]butan-1-ol Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3/c1-3-15(12-22)20(2)16-8-4-13(5-9-16)18-19-14-6-10-17(11-7-14)21(23)24/h4-11,15,22H,3,12H2,1-2H3