N-methyl-3,5-dinitro-4-(phosphanylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])NP)[N+](=O)[O-]
Isomeric SMILES
CNC(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])NP)[N+](=O)[O-]
InChI
InChI=1S/C8H9N4O5P/c1-9-8(13)4-2-5(11(14)15)7(10-18)6(3-4)12(16)17/h2-3,10H,18H2,1H3,(H,9,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(7-oxabicyclo[4.1.0]heptan-4-yl)heptan-1-one
- 4-[2-(2-ethylhexoxy)ethoxymethyl]-7-oxabicyclo[4.1.0]heptane
- 4-(2-butoxyethoxymethyl)-7-oxabicyclo[4.1.0]heptane
- 5,5-dimethyl-2-(7-oxabicyclo[4.1.0]heptan-4-ylmethoxy)-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 7-oxabicyclo[4.1.0]heptan-4-yl(phenyl)methanone
- $l^{1}-boranyl(oxidanyl)boron
- 1,4-bis(dimethylphosphoryl)piperazine
- (1-adamantylmethylamino)-[[[6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]amino]methylamino]phosphinic acid
- [(1-adamantylmethylamino)-(phenylcarbonyloxy)phosphoryl] benzoate
- N-(1-adamantylmethyl)-methyl-phosphonamidic acid
