(2-nitrophenyl)carbamic acid
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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)
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
- [2-(trifluoromethyl)phenyl]carbamic acid
- (2-propan-2-ylphenyl)carbamic acid
- 6-bromanyl-2-ethyl-2-methyl-3H-1-benzofuran
- 2-ethyl-2-methyl-3H-1-benzofuran-6-carbaldehyde
- 2,2-diethyl-3H-1-benzofuran-6-carbaldehyde
- (2,2-dimethyl-3H-1-benzofuran-6-yl)methanol
- 1-(2,2-dimethyl-3H-1-benzofuran-6-yl)-2-methyl-propan-1-ol
- 1-ethyl-4-(4-iodophenyl)-3,5,8-trioxabicyclo[2.2.2]octane
- 2-[4-(1-ethyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl-trimethyl-silane
- ethyl 3-[4-(1-ethyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]prop-2-ynoate
