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O-[4-[[3-methoxy-4-[(4-methylphenyl)diazenyl]phenyl]diazenyl]phenoxy]hydroxylamine

O-[4-[[3-methoxy-4-[(4-methylphenyl)diazenyl]phenyl]diazenyl]phenoxy]hydroxylamine

Systemtic Name:O-[4-[[3-methoxy-4-[(4-methylphenyl)diazenyl]phenyl]diazenyl]phenoxy]hydroxylamine
Openeye Name:O-[4-[3-methoxy-4-(p-tolylazo)phenyl]azophenoxy]hydroxylamine
CAS Name:O-[4-[3-methoxy-4-(4-methylphenyl)azophenyl]azophenoxy]hydroxylamine
IUPAC Name:O-[4-[[3-methoxy-4-[(4-methylphenyl)diazenyl]phenyl]diazenyl]phenoxy]hydroxylamine
Traditional Name:O-[4-[3-methoxy-4-(p-tolylazo)phenyl]azophenoxy]hydroxylamine
Formula: C20H19N5O3
MolecularWeight: 377.39656
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N=NC3=CC=C(C=C3)OON)OC


Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N=NC3=CC=C(C=C3)OON)OC


InChI

InChI=1S/C20H19N5O3/c1-14-3-5-15(6-4-14)23-25-19-12-9-17(13-20(19)26-2)24-22-16-7-10-18(11-8-16)27-28-21/h3-13H,21H2,1-2H3


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