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2,3-bis(azanyl)-6-oxidanyl-1H-quinolin-7-one

2,3-bis(azanyl)-6-oxidanyl-1H-quinolin-7-one

Systemtic Name:2,3-bis(azanyl)-6-oxidanyl-1H-quinolin-7-one
Openeye Name:2,3-diamino-6-hydroxy-1H-quinolin-7-one
CAS Name:2,3-diamino-6-hydroxy-1H-quinolin-7-one
IUPAC Name:2,3-diamino-6-hydroxy-1H-quinolin-7-one
Traditional Name:2,3-diamino-6-hydroxy-1H-quinolin-7-one
Formula: C9H9N3O2
MolecularWeight: 191.18666
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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=O)C=C2NC(=C1N)N)O


Isomeric SMILES

C1=C2C=C(C(=O)C=C2NC(=C1N)N)O


InChI

InChI=1S/C9H9N3O2/c10-5-1-4-2-7(13)8(14)3-6(4)12-9(5)11/h1-3,12-13H,10-11H2


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