2-[4,5-bis(azanyl)-1-cyano-7-oxidanyl-1,10b-dihydrochromeno[3,4-c]pyridin-2-ylidene]propanedinitrile

Systemtic Name: 2-[4,5-bis(azanyl)-1-cyano-7-oxidanyl-1,10b-dihydrochromeno[3,4-c]pyridin-2-ylidene]propanedinitrile Openeye Name: 2-(4,5-diamino-1-cyano-7-hydroxy-1,10b-dihydrochromeno[3,4-c]pyridin-2-ylidene)propanedinitrile CAS Name: 2-(4,5-diamino-1-cyano-7-hydroxy-1,10b-dihydro[1]benzopyrano[3,4-c]pyridin-2-ylidene)propanedinitrile IUPAC Name: 2-(4,5-diamino-1-cyano-7-hydroxy-1,10b-dihydrochromeno[3,4-c]pyridin-2-ylidene)propanedinitrile Traditional Name: 2-(4,5-diamino-1-cyano-7-hydroxy-1,10b-dihydrochromeno[3,4-c]pyridin-2-ylidene)malononitrile Formula: C16H10N6O2 MolecularWeight: 318.2896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)OC(=C3C2C(C(=C(C#N)C#N)N=C3N)C#N)N

Isomeric SMILES

C1=CC2=C(C(=C1)O)OC(=C3C2C(C(=C(C#N)C#N)N=C3N)C#N)N

InChI

InChI=1S/C16H10N6O2/c17-4-7(5-18)13-9(6-19)11-8-2-1-3-10(23)14(8)24-16(21)12(11)15(20)22-13/h1-3,9,11,23H,21H2,(H2,20,22)