N-bis(azanyl)phosphoryl-4-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NP(=O)(N)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1NP(=O)(N)N)[N+](=O)[O-]
InChI
InChI=1S/C6H9N4O3P/c7-14(8,13)9-5-1-3-6(4-2-5)10(11)12/h1-4H,(H5,7,8,9,13)
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
- N-ethylethanamine; tris(chloranyl)methane
- bromanylethane; pentane
- methyl 4-bromanyl-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- methyl 4-chloranyl-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- methyl 4-chloranyl-3-methyl-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- N1,N4-di(heptan-2-yl)benzene-1,4-diamine
- N-(3-chloranyl-5-methoxy-phenyl)-3-oxidanyl-naphthalene-2-carboxamide
- [2,4-bis(azanyl)-3,6-dimethoxy-phenyl]-phenyl-methanone
- N1,N1-bis(azanyl)-N2-propyl-propane-1,2-diamine
- 4-chloranyl-N-cyclopropyl-6-methylsulfanyl-1,3,5-triazin-2-amine
