4,6-dinitro-1H-indazole-3-carboxylate

Systemtic Name: 4,6-dinitro-1H-indazole-3-carboxylate Openeye Name: 4,6-dinitro-1H-indazole-3-carboxylate CAS Name: 4,6-dinitro-1H-indazole-3-carboxylate IUPAC Name: 4,6-dinitro-1H-indazole-3-carboxylate Traditional Name: 4,6-dinitro-1H-indazole-3-carboxylate Formula: C8H3N4O6- MolecularWeight: 251.13262

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1[N+](=O)[O-])C(=NN2)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C2C(=C1[N+](=O)[O-])C(=NN2)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H4N4O6/c13-8(14)7-6-4(9-10-7)1-3(11(15)16)2-5(6)12(17)18/h1-2H,(H,9,10)(H,13,14)/p-1