(4-nitrophenyl)methyl nitrite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CON=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CON=O)[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O4/c10-8-13-5-6-1-3-7(4-2-6)9(11)12/h1-4H,5H2
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 2-(2-nitrophenyl)prop-2-enoate
- (2S)-2-azanyl-3-(2-fluoranylphenyl)propanoic acid
- propan-2-yl (E)-3-(1-oxidanidylpyridin-1-ium-2-yl)prop-2-enoate
- 1-(2-methylbut-3-en-2-yloxy)-4-nitro-benzene
- [(1R)-4-oxidanylidene-3-propan-2-yl-cyclopent-2-en-1-yl] ethanoate
- 4-(2-pyridin-3-ylethynyl)benzaldehyde
- N-(4-isocyanophenyl)-1-pyridin-2-yl-methanimine
- 1-methyl-3-pyridin-3-yl-2-sulfanylidene-imidazolidin-4-one
- methyl (2S)-2-(cyclohexen-1-yl)-2,3-dihydropyrrole-1-carboxylate
- N-methoxy-N-methyl-2-phenyl-butanamide
