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(3-nitrophenyl)methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
(3-nitrophenyl)methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CP(=O)([O-])[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])CP(=O)([O-])[O-]
InChI
InChI=1S/C7H8NO5P/c9-8(10)7-3-1-2-6(4-7)5-14(11,12)13/h1-4H,5H2,(H2,11,12,13)/p-2
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-methyl-3,4-dihydro-2H-quinolin-2-yl) methanesulfonate
- 3-methoxycarbonyl-5-[(4-propan-2-yl-1,3-thiazol-2-yl)methoxy]benzoic acid
- 4-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(1-propanoyl-3,4-dihydro-2H-quinolin-2-yl)piperidine-1-carboxamide
- ethenyl N-(4-propan-2-yl-1,3-thiazol-2-yl)-N-pyridin-2-yl-carbamate
- 4-cyclohex-2-en-1-yloxy-N-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4H-quinolin-1-yl)propan-2-yl]piperidin-1-ium-1-carboxamide
- 5-chloranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carboxylic acid
- N-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4H-quinolin-1-yl)propan-2-yl]-1-(2-phenylethanoyl)piperidin-1-ium-4-carboxamide
- piperidin-1-yl N-(4-chlorophenyl)sulfonylcarbamate
- N-(dimethylaminomethyl)-1-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4H-quinolin-1-yl)propan-2-yl]-1-[2-(oxan-4-yl)ethanoyl]piperidin-1-ium-4-carboxamide
- N-(1-propanoyl-3,4-dihydro-2H-quinolin-2-yl)piperidine-4-carboxamide
