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

Systemtic Name: 2-(2-azanyl-3-cyano-8-methoxy-4H-chromen-4-yl)propanedinitrile Openeye Name: 2-(2-amino-3-cyano-8-methoxy-4H-chromen-4-yl)propanedinitrile CAS Name: 2-(2-amino-3-cyano-8-methoxy-4H-1-benzopyran-4-yl)propanedinitrile IUPAC Name: 2-(2-amino-3-cyano-8-methoxy-4H-chromen-4-yl)propanedinitrile Traditional Name: 2-(2-amino-3-cyano-8-methoxy-4H-chromen-4-yl)malononitrile Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C(C2C(C#N)C#N)C#N)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=C(C2C(C#N)C#N)C#N)N

InChI

InChI=1S/C14H10N4O2/c1-19-11-4-2-3-9-12(8(5-15)6-16)10(7-17)14(18)20-13(9)11/h2-4,8,12H,18H2,1H3