6-methyl-3,5-dinitro-pyridin-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[O-]
Isomeric SMILES
CC1=NC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[O-]
InChI
InChI=1S/C6H5N3O5/c1-3-4(8(11)12)2-5(9(13)14)6(10)7-3/h2H,1H3,(H,7,10)/p-1
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
- 5-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-1,3,4-oxadiazol-2-amine
- 3,5-dinitro-4-quinolin-8-ylsulfanyl-benzoate
- 2-[[2-[(4-bromophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]iminomethyl]-4-nitro-phenolate
- 2-[[2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]iminomethyl]-4-nitro-phenolate
- 2-[[6-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-[(1R)-1-phenylethyl]ethanamide
- 2-[[2-[(4-tert-butylphenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]iminomethyl]-4-nitro-phenolate
- N-(1-phenyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)pyridin-4-amine
- (2S)-2-(3-bromophenyl)-2,3-dihydro-1,3-benzoxazin-4-one
- (2S)-2-[[6-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)propanamide
- 2-[(3R)-2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]sulfanyl-N-(3-chlorophenyl)ethanamide
