2-[6-[(4-nitrophenyl)diazenyl]-3,4-dihydro-2H-quinolin-1-yl]ethanol

Systemtic Name: 2-[6-[(4-nitrophenyl)diazenyl]-3,4-dihydro-2H-quinolin-1-yl]ethanol Openeye Name: 2-[6-(4-nitrophenyl)azo-3,4-dihydro-2H-quinolin-1-yl]ethanol CAS Name: 2-[6-(4-nitrophenyl)azo-3,4-dihydro-2H-quinolin-1-yl]ethanol IUPAC Name: 2-[6-[(4-nitrophenyl)diazenyl]-3,4-dihydro-2H-quinolin-1-yl]ethanol Traditional Name: 2-[6-(4-nitrophenyl)azo-3,4-dihydro-2H-quinolin-1-yl]ethanol Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-])N(C1)CCO

Isomeric SMILES

C1CC2=C(C=CC(=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-])N(C1)CCO

InChI

InChI=1S/C17H18N4O3/c22-11-10-20-9-1-2-13-12-15(5-8-17(13)20)19-18-14-3-6-16(7-4-14)21(23)24/h3-8,12,22H,1-2,9-11H2