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

Systemtic Name: 1-azanyl-2-[(4-nitrophenyl)diazenyl]-1-phenyl-propan-1-ol Openeye Name: 1-amino-2-(4-nitrophenyl)azo-1-phenyl-propan-1-ol CAS Name: 1-amino-2-(4-nitrophenyl)azo-1-phenyl-1-propanol IUPAC Name: 1-amino-2-[(4-nitrophenyl)diazenyl]-1-phenylpropan-1-ol Traditional Name: 1-amino-2-(4-nitrophenyl)azo-1-phenyl-propan-1-ol Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3/c1-11(15(16,20)12-5-3-2-4-6-12)17-18-13-7-9-14(10-8-13)19(21)22/h2-11,20H,16H2,1H3