N-(2,4-dinitrophenyl)-N-[[methyl(nitro)amino]methyl]nitramide

Systemtic Name: N-(2,4-dinitrophenyl)-N-[[methyl(nitro)amino]methyl]nitramide Openeye Name: N-(2,4-dinitrophenyl)-N-[[methyl(nitro)amino]methyl]nitramide CAS Name: N-(2,4-dinitrophenyl)-N-[[methyl(nitro)amino]methyl]nitramide IUPAC Name: N-(2,4-dinitrophenyl)-N-[[methyl(nitro)amino]methyl]nitramide Traditional Name: N-(2,4-dinitrophenyl)-N-[[methyl(nitro)amino]methyl]nitramide Formula: C8H8N6O8 MolecularWeight: 316.18452

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(CN(C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H8N6O8/c1-9(13(19)20)5-10(14(21)22)7-3-2-6(11(15)16)4-8(7)12(17)18/h2-4H,5H2,1H3