2-azanyl-4-(2-hydroxyethylamino)-7,8-bis(oxidanyl)-5H-chromeno[2,3-b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-hydroxyethylamino)-7,8-bis(oxidanyl)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Openeye Name: 2-amino-7,8-dihydroxy-4-(2-hydroxyethylamino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile CAS Name: 2-amino-7,8-dihydroxy-4-(2-hydroxyethylamino)-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile IUPAC Name: 2-amino-7,8-dihydroxy-4-(2-hydroxyethylamino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Traditional Name: 2-amino-7,8-dihydroxy-4-(2-hydroxyethylamino)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2OC3=C1C(=C(C(=N3)N)C#N)NCCO)O)O

Isomeric SMILES

C1C2=CC(=C(C=C2OC3=C1C(=C(C(=N3)N)C#N)NCCO)O)O

InChI

InChI=1S/C15H14N4O4/c16-6-9-13(18-1-2-20)8-3-7-4-10(21)11(22)5-12(7)23-15(8)19-14(9)17/h4-5,20-22H,1-3H2,(H3,17,18,19)