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

Systemtic Name: 7,8-dinitro-5H-[1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-one Openeye Name: 7,8-dinitro-5H-tetrazolo[1,5-a]quinoxalin-4-one CAS Name: 7,8-dinitro-5H-tetrazolo[1,5-a]quinoxalin-4-one IUPAC Name: 7,8-dinitro-5H-tetrazolo[1,5-a]quinoxalin-4-one Traditional Name: 7,8-dinitro-5H-tetrazolo[1,5-a]quinoxalin-4-one Formula: C8H3N7O5 MolecularWeight: 277.15332

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N3C(=NN=N3)C(=O)N2

Isomeric SMILES

C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N3C(=NN=N3)C(=O)N2

InChI

InChI=1S/C8H3N7O5/c16-8-7-10-11-12-13(7)4-2-6(15(19)20)5(14(17)18)1-3(4)9-8/h1-2H,(H,9,16)