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

Systemtic Name: 2-[2,4-bis(azanyl)-3-cyano-7-oxidanyl-5H-chromeno[2,3-b]pyridin-5-yl]propanedinitrile Openeye Name: 2-(2,4-diamino-3-cyano-7-hydroxy-5H-chromeno[2,3-b]pyridin-5-yl)propanedinitrile CAS Name: 2-(2,4-diamino-3-cyano-7-hydroxy-5H-[1]benzopyrano[2,3-b]pyridin-5-yl)propanedinitrile IUPAC Name: 2-(2,4-diamino-3-cyano-7-hydroxy-5H-chromeno[2,3-b]pyridin-5-yl)propanedinitrile Traditional Name: 2-(2,4-diamino-3-cyano-7-hydroxy-5H-chromeno[2,3-b]pyridin-5-yl)malononitrile Formula: C16H10N6O2 MolecularWeight: 318.2896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(C3=C(O2)N=C(C(=C3N)C#N)N)C(C#N)C#N

Isomeric SMILES

C1=CC2=C(C=C1O)C(C3=C(O2)N=C(C(=C3N)C#N)N)C(C#N)C#N

InChI

InChI=1S/C16H10N6O2/c17-4-7(5-18)12-9-3-8(23)1-2-11(9)24-16-13(12)14(20)10(6-19)15(21)22-16/h1-3,7,12,23H,(H4,20,21,22)