3-[(4-methoxyphenyl)diazenyl]aniline

Systemtic Name: 3-[(4-methoxyphenyl)diazenyl]aniline Openeye Name: 3-(4-methoxyphenyl)azoaniline CAS Name: 3-(4-methoxyphenyl)azoaniline IUPAC Name: 3-[(4-methoxyphenyl)diazenyl]aniline Traditional Name: [3-(4-methoxyphenyl)azophenyl]amine Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O/c1-17-13-7-5-11(6-8-13)15-16-12-4-2-3-10(14)9-12/h2-9H,14H2,1H3