2-[[(5-oxidanylidenechromeno[2,3-b]pyridin-7-yl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(5-oxidanylidenechromeno[2,3-b]pyridin-7-yl)amino]methylidene]propanedinitrile Openeye Name: 2-[[(5-oxochromeno[2,3-b]pyridin-7-yl)amino]methylene]propanedinitrile CAS Name: 2-[[(5-oxo-7-[1]benzopyrano[2,3-b]pyridinyl)amino]methylidene]propanedinitrile IUPAC Name: 2-[[(5-oxochromeno[2,3-b]pyridin-7-yl)amino]methylidene]propanedinitrile Traditional Name: 2-[[(5-ketochromeno[2,3-b]pyridin-7-yl)amino]methylene]malononitrile Formula: C16H8N4O2 MolecularWeight: 288.26032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)OC3=C(C2=O)C=C(C=C3)NC=C(C#N)C#N

Isomeric SMILES

C1=CC2=C(N=C1)OC3=C(C2=O)C=C(C=C3)NC=C(C#N)C#N

InChI

InChI=1S/C16H8N4O2/c17-7-10(8-18)9-20-11-3-4-14-13(6-11)15(21)12-2-1-5-19-16(12)22-14/h1-6,9,20H