(3,4-diazido-7-oxidanylidene-3-sulfooxy-6-azoniabicyclo[3.1.1]hepta-1,4-dien-6-ylidene)azanide

Systemtic Name: (3,4-diazido-7-oxidanylidene-3-sulfooxy-6-azoniabicyclo[3.1.1]hepta-1,4-dien-6-ylidene)azanide Openeye Name: (3,4-diazido-7-oxo-3-sulfooxy-6-azoniabicyclo[3.1.1]hepta-1,4-dien-6-ylidene)azanide CAS Name: (3,4-diazido-7-oxo-3-sulfooxy-6-azoniabicyclo[3.1.1]hepta-1,4-dien-6-ylidene)azanide IUPAC Name: (3,4-diazido-7-oxo-3-sulfooxy-6-azoniabicyclo[3.1.1]hepta-1,4-dien-6-ylidene)azanide Traditional Name: (3,4-diazido-7-keto-3-sulfoxy-6-azoniabicyclo[3.1.1]hepta-1,4-dien-6-ylidene)azanide Formula: C6H2N8O5S MolecularWeight: 298.19568

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=O)C(=C(C1(N=[N+]=[N-])OS(=O)(=O)O)N=[N+]=[N-])[N+]2=[N-]

Isomeric SMILES

C1=C2C(=O)C(=C(C1(N=[N+]=[N-])OS(=O)(=O)O)N=[N+]=[N-])[N+]2=[N-]

InChI

InChI=1S/C6H2N8O5S/c7-12-10-5-3-4(15)2(14(3)9)1-6(5,11-13-8)19-20(16,17)18/h1H,(H,16,17,18)