N-methyl-N-[[nitro-[[nitro(pyridin-1-ium-1-ylmethyl)amino]methyl]amino]methyl]nitramide

Systemtic Name: N-methyl-N-[[nitro-[[nitro(pyridin-1-ium-1-ylmethyl)amino]methyl]amino]methyl]nitramide Openeye Name: N-methyl-N-[[nitro-[[nitro(pyridin-1-ium-1-ylmethyl)amino]methyl]amino]methyl]nitramide CAS Name: N-methyl-N-[[nitro-[[nitro(1-pyridin-1-iumylmethyl)amino]methyl]amino]methyl]nitramide IUPAC Name: N-methyl-N-[[nitro-[[nitro(pyridin-1-ium-1-ylmethyl)amino]methyl]amino]methyl]nitramide Traditional Name: N-methyl-N-[[nitro-[[nitro(pyridin-1-ium-1-ylmethyl)amino]methyl]amino]methyl]nitramide Formula: C9H14N7O6+ MolecularWeight: 316.25076

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN(CN(C[N+]1=CC=CC=C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(CN(CN(C[N+]1=CC=CC=C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H14N7O6/c1-10(14(17)18)7-12(15(19)20)9-13(16(21)22)8-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3/q+1