methyl (2-nitropyridin-3-yl) carbonate
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Canonical SMILES:
COC(=O)OC1=C(N=CC=C1)[N+](=O)[O-]
Isomeric SMILES
COC(=O)OC1=C(N=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O5/c1-13-7(10)14-5-3-2-4-8-6(5)9(11)12/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
- 5-chloranyl-2-[chloranyl-bis(fluoranyl)methyl]pyridine
- 3,5-bis(chloranyl)-2-fluoranyl-6-oxidanyl-1H-pyridin-4-one
- ethyl N-pyridin-3-ylcarbamodithioate
- N-pyridin-2-yl-N-pyridin-3-yl-methanimidamide
- (Z)-3-(prop-2-ynylamino)-3-(pyridin-3-ylamino)prop-2-enenitrile
- 3-[(4-methoxy-1-oxidanidyl-2H-pyridin-6-yl)amino]propan-1-ol
- 4,4-bis(fluoranyl)-N-pyridin-3-yl-but-3-enamide
- (2R,3S)-2-azanyl-3-pyridin-2-yl-3-sulfanyl-propanoic acid
- ethyl 2-[(5-fluoranylpyridin-3-yl)amino]ethanoate
- (6-methoxy-2-methyl-pyridin-3-yl)carbamothioic S-acid

