3-methoxy-4-[(3-methoxyphenyl)diazenyl]aniline

Systemtic Name: 3-methoxy-4-[(3-methoxyphenyl)diazenyl]aniline Openeye Name: 3-methoxy-4-(3-methoxyphenyl)azo-aniline CAS Name: 3-methoxy-4-(3-methoxyphenyl)azoaniline IUPAC Name: 3-methoxy-4-[(3-methoxyphenyl)diazenyl]aniline Traditional Name: [3-methoxy-4-(3-methoxyphenyl)azo-phenyl]amine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2/c1-18-12-5-3-4-11(9-12)16-17-13-7-6-10(15)8-14(13)19-2/h3-9H,15H2,1-2H3