2-[(4-azanyl-3-oxidanyl-phenyl)methylidene]propanedinitrile

Systemtic Name: 2-[(4-azanyl-3-oxidanyl-phenyl)methylidene]propanedinitrile Openeye Name: 2-[(4-amino-3-hydroxy-phenyl)methylene]propanedinitrile CAS Name: 2-[(4-amino-3-hydroxyphenyl)methylidene]propanedinitrile IUPAC Name: 2-[(4-amino-3-hydroxyphenyl)methylidene]propanedinitrile Traditional Name: 2-(4-amino-3-hydroxy-benzylidene)malononitrile Formula: C10H7N3O MolecularWeight: 185.18208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C(C#N)C#N)O)N

Isomeric SMILES

C1=CC(=C(C=C1C=C(C#N)C#N)O)N

InChI

InChI=1S/C10H7N3O/c11-5-8(6-12)3-7-1-2-9(13)10(14)4-7/h1-4,14H,13H2