4-[(4-hexa-1,3,5-triynoxyphenyl)diazenyl]aniline

Systemtic Name: 4-[(4-hexa-1,3,5-triynoxyphenyl)diazenyl]aniline Openeye Name: 4-(4-hexa-1,3,5-triynoxyphenyl)azoaniline CAS Name: 4-(4-hexa-1,3,5-triynoxyphenyl)azoaniline IUPAC Name: 4-[(4-hexa-1,3,5-triynoxyphenyl)diazenyl]aniline Traditional Name: [4-(4-hexa-1,3,5-triynoxyphenyl)azophenyl]amine Formula: C18H11N3O MolecularWeight: 285.29944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N3O/c1-2-3-4-5-14-22-18-12-10-17(11-13-18)21-20-16-8-6-15(19)7-9-16/h1,6-13H,19H2