2-[[4-(oxidanylamino)phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-(oxidanylamino)phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-(hydroxyamino)phenyl]methylene]propanedinitrile CAS Name: 2-[[4-(hydroxyamino)phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-(hydroxyamino)phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-(hydroxyamino)benzylidene]malononitrile Formula: C10H7N3O MolecularWeight: 185.18208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C#N)NO

Isomeric SMILES

C1=CC(=CC=C1C=C(C#N)C#N)NO

InChI

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