1-[azido-(4-nitrophenoxy)phosphoryl]oxy-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(N=[N+]=[N-])OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(N=[N+]=[N-])OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H8N5O7P/c13-14-15-25(22,23-11-5-1-9(2-6-11)16(18)19)24-12-7-3-10(4-8-12)17(20)21/h1-8H
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
- 2-[[(2S)-3-methyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]butanoyl]amino]ethanoic acid
- N-[(3S)-1-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzamide
- 3-[(E)-(4-methoxyphenyl)methylideneamino]-1-methyl-5-[(phenylmethyl)carbamoyl]-1,2,3-triazol-1-ium-4-olate
- 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-5-oxidanylidene-N-(phenylmethyl)-2H-1,2,3-triazol-3-ium-4-carboxamide
- (2R)-2-azanyl-N-[(2S,3S,4R)-5-[6-(dimethylamino)purin-9-yl]-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]propanamide
- dimethyl (1R,4S)-7-(4-methylphenyl)sulfonyl-7-azabicyclo[2.2.1]hept-2-ene-2,3-dicarboxylate
- 1-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]-2-phenethyl-butane-1,3-dione
- N-(4-methylphenyl)-N-(4-methylphenyl)sulfonyl-benzamide
- O5-ethyl O3-methyl 2,6-dimethyl-4-(3-methyl-2-methylsulfanyl-imidazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate
- 1-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-3-phenyl-thiourea
