N-[[3-(dimethylamino)-2,4,6-trinitro-phenyl]-methyl-amino]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[[3-(dimethylamino)-2,4,6-trinitro-phenyl]-methyl-amino]-N-oxidanidyl-hydroxylamine Openeye Name: N-[3-(dimethylamino)-N-methyl-2,4,6-trinitro-anilino]-N-oxido-hydroxylamine CAS Name: N-[3-(dimethylamino)-N-methyl-2,4,6-trinitroanilino]-N-oxidohydroxylamine IUPAC Name: N-[3-(dimethylamino)-N-methyl-2,4,6-trinitroanilino]-N-oxidohydroxylamine Traditional Name: N-[3-(dimethylamino)-N-methyl-2,4,6-trinitro-anilino]-N-oxido-hydroxylamine Formula: C9H11N6O8- MolecularWeight: 331.21904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N6O8/c1-10(2)7-5(12(16)17)4-6(13(18)19)8(9(7)14(20)21)11(3)15(22)23/h4,22H,1-3H3/q-1