N-(2-nitrophenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O4/c10-7(11)8-5-3-1-2-4-6(5)9(12)13/h1-4,8H,(H,10,11)/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
- tripotassium rhodium(2+)
- silver chloranyl(iodanyl)silver bromide
- chloranyl(iodanyl)silver
- 5-methyl-4H-1,3-benzothiazol-5-ol
- pentanedial; sulfuric acid
- 3-azanyl-4-[[1-[[5-[bis(azanyl)methylideneamino]-1-[[1-[[3-(1H-indol-3-yl)-1-oxidanylidene-1-[[3-oxidanyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]butan-2-yl]amino]propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 4-[2-(4-but-3-enylcyclohexyl)ethyl]benzaldehyde
- azane; 1,1-dimethylcyclopropane
- 2-[2-fluoranyl-4-[2-(4-propylphenyl)ethynyl]phenyl]ethynyl-trimethyl-silane
- (phosphonatoamino)oxymethane
