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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(CO)NC1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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