[1-[[methyl(nitro)amino]methyl]-1,2,4-triazol-4-ium-4-yl]-nitro-azanide

Systemtic Name: [1-[[methyl(nitro)amino]methyl]-1,2,4-triazol-4-ium-4-yl]-nitro-azanide Openeye Name: [1-[[methyl(nitro)amino]methyl]-1,2,4-triazol-4-ium-4-yl]-nitro-azanide CAS Name: [1-[[methyl(nitro)amino]methyl]-1,2,4-triazol-4-ium-4-yl]-nitroazanide IUPAC Name: [1-[[methyl(nitro)amino]methyl]-1,2,4-triazol-4-ium-4-yl]-nitroazanide Traditional Name: [1-[[methyl(nitro)amino]methyl]-1,2,4-triazol-4-ium-4-yl]-nitro-azanide Formula: C4H7N7O4 MolecularWeight: 217.14288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C=[N+](C=N1)[N-][N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(CN1C=[N+](C=N1)[N-][N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C4H7N7O4/c1-7(11(14)15)3-9-4-8(2-5-9)6-10(12)13/h2,4H,3H2,1H3