3-methyl-2-(trinitromethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(N=CC=C1)C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H6N4O6/c1-5-3-2-4-8-6(5)7(9(12)13,10(14)15)11(16)17/h2-4H,1H3
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
- 4-[dinitro-(4-nitrophenyl)methyl]pyridine
- ethyl (4S)-3-oxidanylidene-5-phenyl-4-(phenylmethoxycarbonylamino)-2-(triphenyl-$l^{5}-phosphanylidene)pentanoate
- 1-(dinitromethyl)pyridin-1-ium-2-amine
- potassium nitro-[1-(2-oxidanylidenepropyl)-1,2,4-triazol-4-ium-4-yl]azanide chloride
- potassium 2-(5-azanyl-1,3-dimethyl-1,2,4-triazol-4-ium-4-yl)ethanoate chloride
- methyl sulfite; 1-(2-methyl-1,2,3,4-tetrazol-1-ium-1-yl)propan-2-one
- (5E)-5-indol-2-ylidene-3-(4-methylphenyl)-2H-1,2,4-oxadiazole
- [(E)-[azanyl-(4-methylphenyl)methylidene]amino] (2R)-3-[[(2R)-3-[(E)-[azanyl-(4-methylphenyl)methylidene]amino]oxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-2-(phenylmethoxycarbonylamino)propanoate
- ethyl 1-[10-(4-ethoxycarbonyl-5-phenyl-1,2,3-triazol-1-yl)decyl]-5-phenyl-1,2,3-triazole-4-carboxylate
- (E)-2-(benzotriazol-1-yl)-3-methoxy-1-(4-methylphenyl)prop-2-en-1-ol
