methyl N-(2-nitrophenyl)carbonylcarbamate
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Canonical SMILES:
COC(=O)NC(=O)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
COC(=O)NC(=O)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O5/c1-16-9(13)10-8(12)6-4-2-3-5-7(6)11(14)15/h2-5H,1H3,(H,10,12,13)
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
- tert-butyl 2-[(3-ethyl-5-propyl-phenyl)carbonyl-propan-2-yl-amino]ethanoate
- 3-(4-chloranyl-2-methyl-phenyl)-2-methyl-3-oxidanylidene-propanamide
- propan-2-yl N-ethanoyl-N-phenyl-carbamate
- butan-2-yl 2-[(3-butan-2-ylphenyl)carbonyl-propan-2-yl-amino]ethanoate
- 4-nonyl-1,2,3-triazine
- 6-(3-azabicyclo[3.3.1]nonan-5-yl)-N2,N4-bis(2,3,3-trimethylbutan-2-yl)-1,3,5-triazine-2,4-diamine
- 3-(propylamino)-2H-phthalazine-1,4-dione
- 2-azanylindol-3-one
- 2-azanylidene-6,7-dimethoxy-1-methyl-indol-3-one
- 1-methyl-3H-indol-2-imine

