2-methyl-4,5-dinitro-1-oxidanidyl-1,2,3-triazol-1-ium

Systemtic Name: 2-methyl-4,5-dinitro-1-oxidanidyl-1,2,3-triazol-1-ium Openeye Name: 2-methyl-4,5-dinitro-1-oxido-triazol-1-ium CAS Name: 2-methyl-4,5-dinitro-1-oxidotriazol-1-ium IUPAC Name: 2-methyl-4,5-dinitro-1-oxidotriazol-1-ium Traditional Name: 2-methyl-4,5-dinitro-1-oxido-triazol-1-ium Formula: C3H3N5O5 MolecularWeight: 189.08642

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(C(=[N+]1[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1N=C(C(=[N+]1[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C3H3N5O5/c1-5-4-2(7(10)11)3(6(5)9)8(12)13/h1H3