4-[oxidanyl(prop-2-ynyl)amino]benzenecarbonitrile

Systemtic Name: 4-[oxidanyl(prop-2-ynyl)amino]benzenecarbonitrile Openeye Name: 4-[hydroxy(prop-2-ynyl)amino]benzonitrile CAS Name: 4-[hydroxy(prop-2-ynyl)amino]benzonitrile IUPAC Name: 4-[hydroxy(prop-2-ynyl)amino]benzonitrile Traditional Name: 4-[hydroxy(propargyl)amino]benzonitrile Formula: C10H8N2O MolecularWeight: 172.18332

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(C1=CC=C(C=C1)C#N)O

Isomeric SMILES

C#CCN(C1=CC=C(C=C1)C#N)O

InChI

InChI=1S/C10H8N2O/c1-2-7-12(13)10-5-3-9(8-11)4-6-10/h1,3-6,13H,7H2