6-nitro-2,4-bis(oxidanidyl)-1,2,3,4-benzotetrazine-2,4-diium

Systemtic Name: 6-nitro-2,4-bis(oxidanidyl)-1,2,3,4-benzotetrazine-2,4-diium Openeye Name: 6-nitro-2,4-dioxido-1,2,3,4-benzotetrazine-2,4-diium CAS Name: 6-nitro-2,4-dioxido-1,2,3,4-benzotetrazine-2,4-diium IUPAC Name: 6-nitro-2,4-dioxido-1,2,3,4-benzotetrazine-2,4-diium Traditional Name: 6-nitro-2,4-dioxido-1,2,3,4-benzotetrazine-2,4-diium Formula: C6H3N5O4 MolecularWeight: 210.112529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])[N+](=N[N+](=N2)[O-])[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])[N+](=N[15N+](=N2)[O-])[O-]

InChI

InChI=1S/C6H3N5O4/c12-9-6-3-4(10(13)14)1-2-5(6)7-11(15)8-9/h1-3H/i11+1