3-(methylamino)-2-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC(=C1[N+](=O)[O-])C(=O)O
Isomeric SMILES
CNC1=CC=CC(=C1[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C8H8N2O4/c1-9-6-4-2-3-5(8(11)12)7(6)10(13)14/h2-4,9H,1H3,(H,11,12)
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
- potassium 2-(2-azanyl-5-iodanyl-phenyl)-2-oxidanylidene-ethanoate
- tetradecyl 3-azanyl-4-chloranyl-benzoate
- 1H-indole; 2,4,6-trinitrophenol
- 5-bromanyl-2-(trifluoromethyl)phenol
- (E)-3-(1-oxidanidylpyridin-1-ium-3-yl)prop-2-enoic acid; (E)-3-(1-oxidanylpyridin-1-ium-3-yl)prop-2-enoic acid
- 2,6-ditert-butyl-4-methylperoxy-benzaldehyde
- 4-bromanyl-2,6-dideuterio-N,N-dimethyl-aniline
- N-[4-(phenylmethyl)cyclohexyl]aniline
- 1-(chloromethyl)-2H-benzimidazol-1-ium chloride
- [bromanyl-[3-(trifluoromethyloxy)phenyl]methylidene]oxidanium
