2-azanyl-9-oxidanyl-3-(2H-1,2,3,4-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one

Systemtic Name: 2-azanyl-9-oxidanyl-3-(2H-1,2,3,4-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one Openeye Name: 2-amino-9-hydroxy-3-(2H-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one CAS Name: 2-amino-9-hydroxy-3-(2H-tetrazol-5-yl)-10-[1]benzopyrano[3,2-b]pyridinone IUPAC Name: 2-amino-9-hydroxy-3-(2H-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one Traditional Name: 2-amino-9-hydroxy-3-(2H-tetrazol-5-yl)chromeno[3,2-b]pyridin-10-one Formula: C13H8N6O3 MolecularWeight: 296.24102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C3=C(O2)C=C(C(=N3)N)C4=NNN=N4

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=C(O2)C=C(C(=N3)N)C4=NNN=N4

InChI

InChI=1S/C13H8N6O3/c14-12-5(13-16-18-19-17-13)4-8-10(15-12)11(21)9-6(20)2-1-3-7(9)22-8/h1-4,20H,(H2,14,15)(H,16,17,18,19)