3-azanyl-1-oxidanyl-quinoxalin-2-one

Systemtic Name: 3-azanyl-1-oxidanyl-quinoxalin-2-one Openeye Name: 3-amino-1-hydroxy-quinoxalin-2-one CAS Name: 3-amino-1-hydroxy-2-quinoxalinone IUPAC Name: 3-amino-1-hydroxyquinoxalin-2-one Traditional Name: 3-amino-1-hydroxy-quinoxalin-2-one Formula: C8H7N3O2 MolecularWeight: 177.16008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=O)N2O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=O)N2O)N

InChI

InChI=1S/C8H7N3O2/c9-7-8(12)11(13)6-4-2-1-3-5(6)10-7/h1-4,13H,(H2,9,10)