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

Systemtic Name: N-[(3-azanyl-2,4,6-trinitro-phenyl)-methyl-amino]-N-oxidanidyl-hydroxylamine Openeye Name: N-(3-amino-N-methyl-2,4,6-trinitro-anilino)-N-oxido-hydroxylamine CAS Name: N-(3-amino-N-methyl-2,4,6-trinitroanilino)-N-oxidohydroxylamine IUPAC Name: N-(3-amino-N-methyl-2,4,6-trinitroanilino)-N-oxidohydroxylamine Traditional Name: N-(3-amino-N-methyl-2,4,6-trinitro-anilino)-N-oxido-hydroxylamine Formula: C7H7N6O8- MolecularWeight: 303.16588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N6O8/c1-9(13(20)21)6-4(11(16)17)2-3(10(14)15)5(8)7(6)12(18)19/h2,20H,8H2,1H3/q-1