7,8-dinitro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one

Systemtic Name: 7,8-dinitro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Openeye Name: 7,8-dinitro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one CAS Name: 7,8-dinitro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one IUPAC Name: 7,8-dinitro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Traditional Name: 7,8-dinitro-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one Formula: C9H4N6O5 MolecularWeight: 276.16526

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N3C=NN=C3C(=O)N2

Isomeric SMILES

C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N3C=NN=C3C(=O)N2

InChI

InChI=1S/C9H4N6O5/c16-9-8-12-10-3-13(8)5-2-7(15(19)20)6(14(17)18)1-4(5)11-9/h1-3H,(H,11,16)