N-(prop-1-enyldiazenyl)aniline

Systemtic Name: N-(prop-1-enyldiazenyl)aniline Openeye Name: N-prop-1-enylazoaniline CAS Name: N-prop-1-enylazoaniline IUPAC Name: N-(prop-1-enyldiazenyl)aniline Traditional Name: phenyl(prop-1-enylazo)amine Formula: C9H11N3 MolecularWeight: 161.20374

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN=NNC1=CC=CC=C1

Isomeric SMILES

CC=CN=NNC1=CC=CC=C1

InChI

InChI=1S/C9H11N3/c1-2-8-10-12-11-9-6-4-3-5-7-9/h2-8H,1H3,(H,10,11)