2-[2-hydroxyethyl-[4-[(2-methoxy-4-nitro-phenyl)diazenyl]phenyl]amino]ethanol

Systemtic Name: 2-[2-hydroxyethyl-[4-[(2-methoxy-4-nitro-phenyl)diazenyl]phenyl]amino]ethanol Openeye Name: 2-[N-(2-hydroxyethyl)-4-(2-methoxy-4-nitro-phenyl)azo-anilino]ethanol CAS Name: 2-[N-(2-hydroxyethyl)-4-(2-methoxy-4-nitrophenyl)azoanilino]ethanol IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[(2-methoxy-4-nitrophenyl)diazenyl]anilino]ethanol Traditional Name: 2-[N-(2-hydroxyethyl)-4-(2-methoxy-4-nitro-phenyl)azo-anilino]ethanol Formula: C17H20N4O5 MolecularWeight: 360.3645

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N=NC2=CC=C(C=C2)N(CCO)CCO

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N=NC2=CC=C(C=C2)N(CCO)CCO

InChI

InChI=1S/C17H20N4O5/c1-26-17-12-15(21(24)25)6-7-16(17)19-18-13-2-4-14(5-3-13)20(8-10-22)9-11-23/h2-7,12,22-23H,8-11H2,1H3