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

Systemtic Name: 7-nitro-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one Openeye Name: 7-nitro-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one CAS Name: 7-nitro-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one IUPAC Name: 7-nitro-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one Traditional Name: 7-nitro-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one Formula: C9H4N4O4 MolecularWeight: 232.15246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N=CC3=NOC(=O)N23

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N=CC3=NOC(=O)N23

InChI

InChI=1S/C9H4N4O4/c14-9-12-7-2-1-5(13(15)16)3-6(7)10-4-8(12)11-17-9/h1-4H