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

Systemtic Name: 2-[4,5-bis(azanyl)-1-cyano-7-methoxy-1,10b-dihydrochromeno[3,4-c]pyridin-2-ylidene]propanedinitrile Openeye Name: 2-(4,5-diamino-1-cyano-7-methoxy-1,10b-dihydrochromeno[3,4-c]pyridin-2-ylidene)propanedinitrile CAS Name: 2-(4,5-diamino-1-cyano-7-methoxy-1,10b-dihydro[1]benzopyrano[3,4-c]pyridin-2-ylidene)propanedinitrile IUPAC Name: 2-(4,5-diamino-1-cyano-7-methoxy-1,10b-dihydrochromeno[3,4-c]pyridin-2-ylidene)propanedinitrile Traditional Name: 2-(4,5-diamino-1-cyano-7-methoxy-1,10b-dihydrochromeno[3,4-c]pyridin-2-ylidene)malononitrile Formula: C17H12N6O2 MolecularWeight: 332.31618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C3C2C(C(=C(C#N)C#N)N=C3N)C#N)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=C3C2C(C(=C(C#N)C#N)N=C3N)C#N)N

InChI

InChI=1S/C17H12N6O2/c1-24-11-4-2-3-9-12-10(7-20)14(8(5-18)6-19)23-16(21)13(12)17(22)25-15(9)11/h2-4,10,12H,22H2,1H3,(H2,21,23)