3,7-dinitroquinolin-4-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=CN=C2C=C1[N+](=O)[O-])[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC2=C(C(=CN=C2C=C1[N+](=O)[O-])[N+](=O)[O-])[O-]
InChI
InChI=1S/C9H5N3O5/c13-9-6-2-1-5(11(14)15)3-7(6)10-4-8(9)12(16)17/h1-4H,(H,10,13)/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
- 3,7-dinitro-1H-quinolin-4-one
- 3,6-dinitroquinolin-4-olate
- 3,6-dinitro-1H-quinolin-4-one
- 2,3-bis(oxidanyl)naphthalene-1,4-dicarbaldehyde
- (2R)-1,2-dimethylazepan-1-ium-2-carboxylate
- (2R)-1,2-dimethylazepane-2-carboxylic acid
- (4S)-1,4-dimethylazepan-1-ium-4-carboxylate
- (4S)-1,4-dimethylazepane-4-carboxylic acid
- 2-[2,3-bis(fluoranyl)phenyl]-3H-imidazo[4,5-c]pyridine
- ethyl azetidin-1-ium-3-carboxylate
