strontium 6-diazo-2,4-dinitro-3-oxidanyl-cyclohexa-2,4-dien-1-olate

Systemtic Name: strontium 6-diazo-2,4-dinitro-3-oxidanyl-cyclohexa-2,4-dien-1-olate Openeye Name: strontium 6-diazo-3-hydroxy-2,4-dinitro-cyclohexa-2,4-dien-1-olate CAS Name: strontium 6-diazo-3-hydroxy-2,4-dinitro-1-cyclohexa-2,4-dienolate IUPAC Name: strontium 6-diazo-3-hydroxy-2,4-dinitrocyclohexa-2,4-dien-1-olate Traditional Name: strontium 6-diazo-3-hydroxy-2,4-dinitro-cyclohexa-2,4-dien-1-olate Formula: C12H6N8O12Sr MolecularWeight: 541.84244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H3N4O6.Sr/c2*7-8-2-1-3(9(13)14)6(12)4(5(2)11)10(15)16;/h2*1,5,12H;/q2*-1;+2