2,4,10-trinitro-6-oxidanidyl-benzo[c]cinnolin-6-ium

Systemtic Name: 2,4,10-trinitro-6-oxidanidyl-benzo[c]cinnolin-6-ium Openeye Name: 2,4,10-trinitro-6-oxido-benzo[c]cinnolin-6-ium CAS Name: 2,4,10-trinitro-6-oxidobenzo[c]cinnolin-6-ium IUPAC Name: 2,4,10-trinitro-6-oxidobenzo[c]cinnolin-6-ium Traditional Name: 2,4,10-trinitro-6-oxido-benzo[c]cinnolin-6-ium Formula: C12H5N5O7 MolecularWeight: 331.1974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C3=CC(=CC(=C3N=[N+]2[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C3=CC(=CC(=C3N=[N+]2[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H5N5O7/c18-14-8-2-1-3-9(16(21)22)11(8)7-4-6(15(19)20)5-10(17(23)24)12(7)13-14/h1-5H