2-[(4S)-2-azanyl-3-cyano-6-methoxy-4H-chromen-4-yl]propanedinitrile

Systemtic Name: 2-[(4S)-2-azanyl-3-cyano-6-methoxy-4H-chromen-4-yl]propanedinitrile Openeye Name: 2-[(4S)-2-amino-3-cyano-6-methoxy-4H-chromen-4-yl]propanedinitrile CAS Name: 2-[(4S)-2-amino-3-cyano-6-methoxy-4H-1-benzopyran-4-yl]propanedinitrile IUPAC Name: 2-[(4S)-2-amino-3-cyano-6-methoxy-4H-chromen-4-yl]propanedinitrile Traditional Name: 2-[(4S)-2-amino-3-cyano-6-methoxy-4H-chromen-4-yl]malononitrile Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C(C2C(C#N)C#N)C#N)N

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C([C@H]2C(C#N)C#N)C#N)N

InChI

InChI=1S/C14H10N4O2/c1-19-9-2-3-12-10(4-9)13(8(5-15)6-16)11(7-17)14(18)20-12/h2-4,8,13H,18H2,1H3/t13-/m0/s1