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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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