2-[[(3-hydroxyphenyl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(3-hydroxyphenyl)amino]methylidene]propanedinitrile Openeye Name: 2-[(3-hydroxyanilino)methylene]propanedinitrile CAS Name: 2-[(3-hydroxyanilino)methylidene]propanedinitrile IUPAC Name: 2-[(3-hydroxyanilino)methylidene]propanedinitrile Traditional Name: 2-[(3-hydroxyanilino)methylene]malononitrile Formula: C10H7N3O MolecularWeight: 185.18208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O/c11-5-8(6-12)7-13-9-2-1-3-10(14)4-9/h1-4,7,13-14H