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

Systemtic Name: 6-bromanyl-1,3-bis(oxidanidyl)-1,2,3,4-benzotetrazine-1,3-diium Openeye Name: 6-bromo-1,3-dioxido-1,2,3,4-benzotetrazine-1,3-diium CAS Name: 6-bromo-1,3-dioxido-1,2,3,4-benzotetrazine-1,3-diium IUPAC Name: 6-bromo-1,3-dioxido-1,2,3,4-benzotetrazine-1,3-diium Traditional Name: 6-bromo-1,3-dioxido-1,2,3,4-benzotetrazine-1,3-diium Formula: C6H3BrN4O2 MolecularWeight: 243.01762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)N=[N+](N=[N+]2[O-])[O-]

Isomeric SMILES

C1=CC2=C(C=C1Br)N=[N+](N=[N+]2[O-])[O-]

InChI

InChI=1S/C6H3BrN4O2/c7-4-1-2-6-5(3-4)8-11(13)9-10(6)12/h1-3H