1-[azanyl(ethoxy)phosphoryl]oxy-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(N)OC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCOP(=O)(N)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H11N2O5P/c1-2-14-16(9,13)15-8-5-3-7(4-6-8)10(11)12/h3-6H,2H2,1H3,(H2,9,13)
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
- methyl tetradec-5-ynoate
- 1-(pyrrol-1-ylmethyl)pyrrole
- methyl (4-oxidanylidene-2-adamantyl) carbonate
- 1-ethoxy-N-pyridin-1-ium-1-yl-methanimidate
- N-pyridin-1-ium-1-ylethanamide
- 3b-methyl-3a,4,7,7a-tetrahydro-3H-cyclopenta[a]pentalen-5-one
- 2-methylidenespiro[2.4]heptan-7-one
- methyl 3-(1H-pyrrol-3-yl)propanoate
- (3-oxidanylidene-5-bicyclo[2.2.1]heptanyl)methyl methanesulfonate
- N,N-dimethyl-3-nitro-pyridin-2-amine
