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

Systemtic Name: 2-(2-azanyl-3-cyano-4H-chromen-4-yl)propanedinitrile Openeye Name: 2-(2-amino-3-cyano-4H-chromen-4-yl)propanedinitrile CAS Name: 2-(2-amino-3-cyano-4H-1-benzopyran-4-yl)propanedinitrile IUPAC Name: 2-(2-amino-3-cyano-4H-chromen-4-yl)propanedinitrile Traditional Name: 2-(2-amino-3-cyano-4H-chromen-4-yl)malononitrile Formula: C13H8N4O MolecularWeight: 236.22882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=C(O2)N)C#N)C(C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=C(O2)N)C#N)C(C#N)C#N

InChI

InChI=1S/C13H8N4O/c14-5-8(6-15)12-9-3-1-2-4-11(9)18-13(17)10(12)7-16/h1-4,8,12H,17H2