1-methoxy-4-[[2-(4-methoxyphenyl)iminohydrazinyl]diazenyl]benzene

Systemtic Name: 1-methoxy-4-[[2-(4-methoxyphenyl)iminohydrazinyl]diazenyl]benzene Openeye Name: 1-methoxy-4-[2-(4-methoxyphenyl)iminohydrazino]azo-benzene CAS Name: 1-methoxy-4-[2-(4-methoxyphenyl)iminohydrazinyl]azobenzene IUPAC Name: 1-methoxy-4-[[2-(4-methoxyphenyl)iminohydrazinyl]diazenyl]benzene Traditional Name: bis[(4-methoxyphenyl)azo]amine Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NNN=NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=NNN=NC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H15N5O2/c1-20-13-7-3-11(4-8-13)15-17-19-18-16-12-5-9-14(21-2)10-6-12/h3-10H,1-2H3,(H,15,16,19)