1,3,7,9-tetranitro-5-oxidanidyl-benzo[c]cinnolin-5-ium

Systemtic Name: 1,3,7,9-tetranitro-5-oxidanidyl-benzo[c]cinnolin-5-ium Openeye Name: 1,3,7,9-tetranitro-5-oxido-benzo[c]cinnolin-5-ium CAS Name: 1,3,7,9-tetranitro-5-oxidobenzo[c]cinnolin-5-ium IUPAC Name: 1,3,7,9-tetranitro-5-oxidobenzo[c]cinnolin-5-ium Traditional Name: 1,3,7,9-tetranitro-5-oxido-benzo[c]cinnolin-5-ium Formula: C12H4N6O9 MolecularWeight: 376.19496

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C3=C(C=C(C=C3[N+](=NC2=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C3=C(C=C(C=C3[N+](=NC2=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H4N6O9/c19-14-8-2-6(16(22)23)3-9(17(24)25)11(8)7-1-5(15(20)21)4-10(18(26)27)12(7)13-14/h1-4H