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

Systemtic Name: 5-nitro-1,3-bis(oxidanidyl)-1,2,3,4-benzotetrazine-1,3-diium Openeye Name: 5-nitro-1,3-dioxido-1,2,3,4-benzotetrazine-1,3-diium CAS Name: 5-nitro-1,3-dioxido-1,2,3,4-benzotetrazine-1,3-diium IUPAC Name: 5-nitro-1,3-dioxido-1,2,3,4-benzotetrazine-1,3-diium Traditional Name: 5-nitro-1,3-dioxido-1,2,3,4-benzotetrazine-1,3-diium Formula: C6H3N5O4 MolecularWeight: 209.11912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])N=[N+](N=[N+]2[O-])[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])N=[N+](N=[N+]2[O-])[O-]

InChI

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