3-[(1-anthracen-9-yl-1-oxidanyl-ethyl)diazenyl]propanoic acid

Systemtic Name: 3-[(1-anthracen-9-yl-1-oxidanyl-ethyl)diazenyl]propanoic acid Openeye Name: 3-[1-(9-anthryl)-1-hydroxy-ethyl]azopropanoic acid CAS Name: 3-[1-(9-anthracenyl)-1-hydroxyethyl]azopropanoic acid IUPAC Name: 3-[(1-anthracen-9-yl-1-hydroxyethyl)diazenyl]propanoic acid Traditional Name: 3-[1-(9-anthryl)-1-hydroxy-ethyl]azopropionic acid Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=CC=CC2=CC3=CC=CC=C31)(N=NCCC(=O)O)O

Isomeric SMILES

CC(C1=C2C=CC=CC2=CC3=CC=CC=C31)(N=NCCC(=O)O)O

InChI

InChI=1S/C19H18N2O3/c1-19(24,21-20-11-10-17(22)23)18-15-8-4-2-6-13(15)12-14-7-3-5-9-16(14)18/h2-9,12,24H,10-11H2,1H3,(H,22,23)