1,3,7,9-tetranitro-6-oxidanidyl-benzo[c]cinnolin-6-ium

Systemtic Name: 1,3,7,9-tetranitro-6-oxidanidyl-benzo[c]cinnolin-6-ium Openeye Name: 1,3,7,9-tetranitro-6-oxido-benzo[c]cinnolin-6-ium CAS Name: 1,3,7,9-tetranitro-6-oxidobenzo[c]cinnolin-6-ium IUPAC Name: 1,3,7,9-tetranitro-6-oxidobenzo[c]cinnolin-6-ium Traditional Name: 1,3,7,9-tetranitro-6-oxido-benzo[c]cinnolin-6-ium Formula: C12H4N6O9 MolecularWeight: 376.19496

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C3=C(C=C(C=C3N=[N+](C2=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C3=C(C=C(C=C3N=[N+](C2=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

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