2-[1-cyano-4,5-bis(oxidanylidene)-4a,10b-dihydro-3H-chromeno[3,4-c]pyridin-2-yl]propanedinitrile

Systemtic Name: 2-[1-cyano-4,5-bis(oxidanylidene)-4a,10b-dihydro-3H-chromeno[3,4-c]pyridin-2-yl]propanedinitrile Openeye Name: 2-(1-cyano-4,5-dioxo-4a,10b-dihydro-3H-chromeno[3,4-c]pyridin-2-yl)propanedinitrile CAS Name: 2-(1-cyano-4,5-dioxo-4a,10b-dihydro-3H-[1]benzopyrano[3,4-c]pyridin-2-yl)propanedinitrile IUPAC Name: 2-(1-cyano-4,5-dioxo-4a,10b-dihydro-3H-chromeno[3,4-c]pyridin-2-yl)propanedinitrile Traditional Name: 2-(1-cyano-4,5-diketo-4a,10b-dihydro-3H-chromeno[3,4-c]pyridin-2-yl)malononitrile Formula: C16H8N4O3 MolecularWeight: 304.25972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(C(=O)NC(=C3C#N)C(C#N)C#N)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)C3C(C(=O)NC(=C3C#N)C(C#N)C#N)C(=O)O2

InChI

InChI=1S/C16H8N4O3/c17-5-8(6-18)14-10(7-19)12-9-3-1-2-4-11(9)23-16(22)13(12)15(21)20-14/h1-4,8,12-13H,(H,20,21)