2-(2-azanyl-6-bromanyl-3-cyano-8-methoxy-4H-chromen-4-yl)propanedinitrile

Systemtic Name: 2-(2-azanyl-6-bromanyl-3-cyano-8-methoxy-4H-chromen-4-yl)propanedinitrile Openeye Name: 2-(2-amino-6-bromo-3-cyano-8-methoxy-4H-chromen-4-yl)propanedinitrile CAS Name: 2-(2-amino-6-bromo-3-cyano-8-methoxy-4H-1-benzopyran-4-yl)propanedinitrile IUPAC Name: 2-(2-amino-6-bromo-3-cyano-8-methoxy-4H-chromen-4-yl)propanedinitrile Traditional Name: 2-(2-amino-6-bromo-3-cyano-8-methoxy-4H-chromen-4-yl)malononitrile Formula: C14H9BrN4O2 MolecularWeight: 345.15086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C(C(=C(O2)N)C#N)C(C#N)C#N

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C(C(=C(O2)N)C#N)C(C#N)C#N

InChI

InChI=1S/C14H9BrN4O2/c1-20-11-3-8(15)2-9-12(7(4-16)5-17)10(6-18)14(19)21-13(9)11/h2-3,7,12H,19H2,1H3