2-[2,4-bis(azanyl)-7-bromanyl-3-cyano-5H-chromeno[2,3-b]pyridin-5-yl]propanedinitrile

Systemtic Name: 2-[2,4-bis(azanyl)-7-bromanyl-3-cyano-5H-chromeno[2,3-b]pyridin-5-yl]propanedinitrile Openeye Name: 2-(2,4-diamino-7-bromo-3-cyano-5H-chromeno[2,3-b]pyridin-5-yl)propanedinitrile CAS Name: 2-(2,4-diamino-7-bromo-3-cyano-5H-[1]benzopyrano[2,3-b]pyridin-5-yl)propanedinitrile IUPAC Name: 2-(2,4-diamino-7-bromo-3-cyano-5H-chromeno[2,3-b]pyridin-5-yl)propanedinitrile Traditional Name: 2-(2,4-diamino-7-bromo-3-cyano-5H-chromeno[2,3-b]pyridin-5-yl)malononitrile Formula: C16H9BrN6O MolecularWeight: 381.18626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(C3=C(O2)N=C(C(=C3N)C#N)N)C(C#N)C#N

Isomeric SMILES

C1=CC2=C(C=C1Br)C(C3=C(O2)N=C(C(=C3N)C#N)N)C(C#N)C#N

InChI

InChI=1S/C16H9BrN6O/c17-8-1-2-11-9(3-8)12(7(4-18)5-19)13-14(21)10(6-20)15(22)23-16(13)24-11/h1-3,7,12H,(H4,21,22,23)