2-(2-azanyl-3-cyano-8-oxidanyl-4H-chromen-4-yl)propanedinitrile

Systemtic Name: 2-(2-azanyl-3-cyano-8-oxidanyl-4H-chromen-4-yl)propanedinitrile Openeye Name: 2-(2-amino-3-cyano-8-hydroxy-4H-chromen-4-yl)propanedinitrile CAS Name: 2-(2-amino-3-cyano-8-hydroxy-4H-1-benzopyran-4-yl)propanedinitrile IUPAC Name: 2-(2-amino-3-cyano-8-hydroxy-4H-chromen-4-yl)propanedinitrile Traditional Name: 2-(2-amino-3-cyano-8-hydroxy-4H-chromen-4-yl)malononitrile Formula: C13H8N4O2 MolecularWeight: 252.22822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)OC(=C(C2C(C#N)C#N)C#N)N

Isomeric SMILES

C1=CC2=C(C(=C1)O)OC(=C(C2C(C#N)C#N)C#N)N

InChI

InChI=1S/C13H8N4O2/c14-4-7(5-15)11-8-2-1-3-10(18)12(8)19-13(17)9(11)6-16/h1-3,7,11,18H,17H2