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

Systemtic Name: 2-azanyl-4-(ethylamino)-7,8-bis(oxidanyl)-5H-chromeno[2,3-b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(ethylamino)-7,8-dihydroxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(ethylamino)-7,8-dihydroxy-5H-[1]benzopyrano[2,3-b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(ethylamino)-7,8-dihydroxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(ethylamino)-7,8-dihydroxy-5H-chromeno[2,3-b]pyridine-3-carbonitrile Formula: C15H14N4O3 MolecularWeight: 298.29666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=NC2=C1CC3=CC(=C(C=C3O2)O)O)N)C#N

Isomeric SMILES

CCNC1=C(C(=NC2=C1CC3=CC(=C(C=C3O2)O)O)N)C#N

InChI

InChI=1S/C15H14N4O3/c1-2-18-13-8-3-7-4-10(20)11(21)5-12(7)22-15(8)19-14(17)9(13)6-16/h4-5,20-21H,2-3H2,1H3,(H3,17,18,19)