8-[(8-oxidanylnaphthalen-1-yl)diazenyl]naphthalen-1-ol

Systemtic Name: 8-[(8-oxidanylnaphthalen-1-yl)diazenyl]naphthalen-1-ol Openeye Name: 8-[(8-hydroxy-1-naphthyl)azo]naphthalen-1-ol CAS Name: 8-[(8-hydroxy-1-naphthalenyl)azo]-1-naphthalenol IUPAC Name: 8-[(8-hydroxynaphthalen-1-yl)diazenyl]naphthalen-1-ol Traditional Name: 8-[(8-hydroxy-1-naphthyl)azo]-1-naphthol Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N=NC3=CC=CC4=C3C(=CC=C4)O)C(=CC=C2)O

Isomeric SMILES

C1=CC2=C(C(=C1)N=NC3=CC=CC4=C3C(=CC=C4)O)C(=CC=C2)O

InChI

InChI=1S/C20H14N2O2/c23-17-11-3-7-13-5-1-9-15(19(13)17)21-22-16-10-2-6-14-8-4-12-18(24)20(14)16/h1-12,23-24H