(3,4-dinitro-5-oxidanyl-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-ylidene)azanide

Systemtic Name: (3,4-dinitro-5-oxidanyl-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-ylidene)azanide Openeye Name: (5-hydroxy-3,4-dinitro-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-ylidene)azanide CAS Name: (5-hydroxy-3,4-dinitro-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-ylidene)azanide IUPAC Name: (5-hydroxy-3,4-dinitro-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-ylidene)azanide Traditional Name: (5-hydroxy-3,4-dinitro-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-ylidene)azanide Formula: C6H2N4O5 MolecularWeight: 210.10388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H2N4O5/c7-8-2-1-3(9(12)13)5(10(14)15)6(11)4(2)8/h1,11H