N-(4-nitrophenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1NC(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O4/c10-7(11)8-5-1-3-6(4-2-5)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
- (E)-4-oxidanylidene-4-propoxy-but-2-enoate; oxygen(2-)
- 1-ethoxy-1-pentyl-silinane
- 4-(4-fluorophenyl)-1-heptyl-1-methoxy-silinane
- 4-methyloxan-2-one; oxan-2-one; oxepan-2-one
- zinc 3-methylhexane thiophosphate
- zinc 2-methylheptane thiophosphate
- zinc 2-methyloctane thiophosphate
- zinc 2,2-dimethylpentane thiophosphate
- zinc 2,4-dimethylhexane thiophosphate
- methoxy hydrogen carbonate sulfate
