3-(4-nitropyrazol-1-yl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N2C=C(C=N2)[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)N2C=C(C=N2)[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C10H7N3O4/c14-10(15)7-2-1-3-8(4-7)12-6-9(5-11-12)13(16)17/h1-6H,(H,14,15)/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
- 4-(4-nitropyrazol-1-yl)benzoate
- (E)-3-(6-methylquinolin-2-yl)prop-2-enoate
- [1,2,4]triazolo[4,3-a]pyrazin-3-ylmethylazanium
- [(1E,3E)-4-(dimethylazaniumyl)buta-1,3-dienyl]-dimethyl-azanium
- [(2S)-4-azaniumyl-2-phenyl-butyl]azanium
- (2S)-2-phenylbutane-1,4-diamine
- 2-[2-(1-adamantyl)-4,5-dihydro-1H-imidazol-3-ium-3-yl]ethylazanium
- 2-[2-(1-adamantyl)-4,5-dihydro-1H-imidazol-3-ium-3-yl]ethanamine
- (2R)-4-azanyl-2-(methylsulfonylamino)-4-oxidanylidene-butanoate
- (2R)-4-azanyl-2-(methylsulfonylamino)-4-oxidanylidene-butanoic acid
