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2,4-bis(azanyl)-8-methoxy-9-oxidanyl-5H-chromeno[2,3-b]pyridine-3-carbonitrile

2,4-bis(azanyl)-8-methoxy-9-oxidanyl-5H-chromeno[2,3-b]pyridine-3-carbonitrile

Systemtic Name:2,4-bis(azanyl)-8-methoxy-9-oxidanyl-5H-chromeno[2,3-b]pyridine-3-carbonitrile
Openeye Name:2,4-diamino-9-hydroxy-8-methoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile
CAS Name:2,4-diamino-9-hydroxy-8-methoxy-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile
IUPAC Name:2,4-diamino-9-hydroxy-8-methoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile
Traditional Name:2,4-diamino-9-hydroxy-8-methoxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile
Formula: C14H12N4O3
MolecularWeight: 284.27008
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CC3=C(O2)N=C(C(=C3N)C#N)N)C=C1)O


Isomeric SMILES

COC1=C(C2=C(CC3=C(O2)N=C(C(=C3N)C#N)N)C=C1)O


InChI

InChI=1S/C14H12N4O3/c1-20-9-3-2-6-4-7-10(16)8(5-15)13(17)18-14(7)21-12(6)11(9)19/h2-3,19H,4H2,1H3,(H4,16,17,18)


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