6-azanyl-1,5-dinitro-cyclohexa-2,4-diene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(C(C(=C1)[N+](=O)[O-])N)(C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(C(C(=C1)[N+](=O)[O-])N)(C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C7H7N3O6/c8-5-4(9(13)14)2-1-3-7(5,6(11)12)10(15)16/h1-3,5H,8H2,(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
- 7-chloranyl-5-methoxy-1-methyl-4-nitro-5-pyridin-2-yl-3H-1,4-benzodiazepin-2-one
- 7-chloranyl-5-methoxy-1-methyl-5-pyridin-2-yl-1,4-benzodiazepin-2-one
- 2,3-dimethyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 6-chloranyl-2-methyl-3-(trichloromethyl)-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 6-chloranyl-2,3-dimethyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 2-methyl-3-(trichloromethyl)-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- ethyl 6-methyl-2-phenyl-5-phenylazanyl-pyrimidine-4-carboxylate
- 6-methyl-N,2-diphenyl-pyrimidin-4-amine
- 2-chloranylpyrimidine; methane
- 6-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-3-methoxy-5-methyl-pyrazine-2-carboxamide
