2-(nitrocarbamoylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=O)N[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)NC(=O)N[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O5/c12-7(13)5-3-1-2-4-6(5)9-8(14)10-11(15)16/h1-4H,(H,12,13)(H2,9,10,14)
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
- 4-methylidenehexan-2-one
- 2,2-dimethyl-5-methylidene-heptan-3-one
- 1-(3,4,6,6-tetramethylcyclohex-3-en-1-yl)ethanone
- (Z)-4,5,5-trimethylhex-3-en-2-one
- beryllium; copper(1+); tungsten(2+)
- 11-[bis(carboxymethyl)amino]undecanoic acid
- triphenyl-[[2-(trifluoromethyl)phenyl]methyl]phosphanium chloride
- triphenyl-[[2-(trifluoromethyl)phenyl]methyl]phosphanium
- 1-ethenyl-4-methoxy-benzene; 1-ethenyl-3-(trifluoromethyl)benzene
- 3-(3-oxidanylpropyl)phthalic acid
