4-(4-azanylbuta-1,3-diynyl)aniline

Systemtic Name: 4-(4-azanylbuta-1,3-diynyl)aniline Openeye Name: 4-(4-aminobuta-1,3-diynyl)aniline CAS Name: 4-(4-aminobuta-1,3-diynyl)aniline IUPAC Name: 4-(4-aminobuta-1,3-diynyl)aniline Traditional Name: [4-(4-aminobuta-1,3-diynyl)phenyl]amine Formula: C10H8N2 MolecularWeight: 156.18392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CC#CN)N

Isomeric SMILES

C1=CC(=CC=C1C#CC#CN)N

InChI

InChI=1S/C10H8N2/c11-8-2-1-3-9-4-6-10(12)7-5-9/h4-7H,11-12H2