2-[2,4-bis(azanyl)-3-cyano-9-methoxy-5H-chromeno[2,3-b]pyridin-5-yl]propanedinitrile

Systemtic Name: 2-[2,4-bis(azanyl)-3-cyano-9-methoxy-5H-chromeno[2,3-b]pyridin-5-yl]propanedinitrile Openeye Name: 2-(2,4-diamino-3-cyano-9-methoxy-5H-chromeno[2,3-b]pyridin-5-yl)propanedinitrile CAS Name: 2-(2,4-diamino-3-cyano-9-methoxy-5H-[1]benzopyrano[2,3-b]pyridin-5-yl)propanedinitrile IUPAC Name: 2-(2,4-diamino-3-cyano-9-methoxy-5H-chromeno[2,3-b]pyridin-5-yl)propanedinitrile Traditional Name: 2-(2,4-diamino-3-cyano-9-methoxy-5H-chromeno[2,3-b]pyridin-5-yl)malononitrile Formula: C17H12N6O2 MolecularWeight: 332.31618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3=C(C2C(C#N)C#N)C(=C(C(=N3)N)C#N)N

Isomeric SMILES

COC1=CC=CC2=C1OC3=C(C2C(C#N)C#N)C(=C(C(=N3)N)C#N)N

InChI

InChI=1S/C17H12N6O2/c1-24-11-4-2-3-9-12(8(5-18)6-19)13-14(21)10(7-20)16(22)23-17(13)25-15(9)11/h2-4,8,12H,1H3,(H4,21,22,23)