N-[chloranyl-[[[chloromethyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl]-N-methyl-nitramide

Systemtic Name: N-[chloranyl-[[[chloromethyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl]-N-methyl-nitramide Openeye Name: N-[chloro-[[[chloromethyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl]-N-methyl-nitramide CAS Name: N-[chloro-[[[chloromethyl(nitro)amino]methyl-nitroamino]methyl-nitroamino]methyl]-N-methylnitramide IUPAC Name: N-[chloro-[[[chloromethyl(nitro)amino]methyl-nitroamino]methyl-nitroamino]methyl]-N-methylnitramide Traditional Name: N-[chloro-[[[chloromethyl(nitro)amino]methyl-nitro-amino]methyl-nitro-amino]methyl]-N-methyl-nitramide Formula: C5H10Cl2N8O8 MolecularWeight: 381.0877

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(N(CN(CN(CCl)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C(N(CN(CN(CCl)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C5H10Cl2N8O8/c1-8(12(16)17)5(7)11(15(22)23)4-10(14(20)21)3-9(2-6)13(18)19/h5H,2-4H2,1H3