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

Systemtic Name: 2-[methyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]propan-1-ol Openeye Name: 2-[N-methyl-4-(4-nitrophenyl)azo-anilino]propan-1-ol CAS Name: 2-[N-methyl-4-(4-nitrophenyl)azoanilino]-1-propanol IUPAC Name: 2-[N-methyl-4-[(4-nitrophenyl)diazenyl]anilino]propan-1-ol Traditional Name: 2-[N-methyl-4-(4-nitrophenyl)azo-anilino]propan-1-ol Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3/c1-12(11-21)19(2)15-7-3-13(4-8-15)17-18-14-5-9-16(10-6-14)20(22)23/h3-10,12,21H,11H2,1-2H3