[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one

Systemtic Name: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one Openeye Name: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one CAS Name: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one IUPAC Name: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one Traditional Name: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one Formula: C9H5N3O2 MolecularWeight: 187.1549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC3=NOC(=O)N23

Isomeric SMILES

C1=CC=C2C(=C1)N=CC3=NOC(=O)N23

InChI

InChI=1S/C9H5N3O2/c13-9-12-7-4-2-1-3-6(7)10-5-8(12)11-14-9/h1-5H