N-(but-2-en-2-yldiazenyl)aniline

Systemtic Name: N-(but-2-en-2-yldiazenyl)aniline Openeye Name: N-(1-methylprop-1-enylazo)aniline CAS Name: N-but-2-en-2-ylazoaniline IUPAC Name: N-(but-2-en-2-yldiazenyl)aniline Traditional Name: 1-methylprop-1-enylazo(phenyl)amine Formula: C10H13N3 MolecularWeight: 175.23032

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)N=NNC1=CC=CC=C1

Isomeric SMILES

CC=C(C)N=NNC1=CC=CC=C1

InChI

InChI=1S/C10H13N3/c1-3-9(2)11-13-12-10-7-5-4-6-8-10/h3-8H,1-2H3,(H,11,12)