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1-[[chloranyl-[(2-nitrophenyl)methoxy]phosphoryl]oxymethyl]-2-nitro-benzene
1-[[chloranyl-[(2-nitrophenyl)methoxy]phosphoryl]oxymethyl]-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COP(=O)(OCC2=CC=CC=C2[N+](=O)[O-])Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)COP(=O)(OCC2=CC=CC=C2[N+](=O)[O-])Cl)[N+](=O)[O-]
InChI
InChI=1S/C14H12ClN2O7P/c15-25(22,23-9-11-5-1-3-7-13(11)16(18)19)24-10-12-6-2-4-8-14(12)17(20)21/h1-8H,9-10H2
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
- butyl-bis(chloranyl)-sulfanylidene-$l^{5}-phosphane
- 4-(3-chlorophenyl)-1,7,7-trimethyl-3,4,6,8-tetrahydroquinazoline-2,5-dione
- 3-bicyclo[2.2.1]heptanylboronic acid
- 2,6-ditert-butyl-4-[(4-dimethylaminophenyl)-[(5-methyl-1,2-oxazol-3-yl)amino]methyl]phenol
- 4-(9H-fluoren-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepine
- (5-diphenylphosphanyl-2-methyl-8-propan-2-yl-6-bicyclo[2.2.2]oct-2-enyl)-diphenyl-phosphane
- 6-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-9-thiophen-2-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 3-phenylpropylboronic acid
- [1-(2-diphenylarsanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-arsane
- 2-[(4-tert-butylphenyl)carbonylamino]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
