1,3-dinitroindazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NN2[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=NN2[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H4N4O4/c12-10(13)7-5-3-1-2-4-6(5)9(8-7)11(14)15/h1-4H
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
- 1,2-dinitrobenzimidazole
- 1-cyclohexa-1,5-dien-1-yl-N-phenyl-methanimine oxide
- 1-[4-(2-methylprop-2-enoyloxy)phenyl]-N-phenyl-methanimine oxide
- (E)-3-[4-(1,3-dioxolan-2-yl)phenyl]-2-methyl-prop-2-enoate
- (E)-3-[4-(1,3-dioxolan-2-yl)phenyl]-2-methyl-prop-2-enoic acid
- [4-(1,3-dioxolan-2-yl)phenyl] 2-methylprop-2-enoate
- N-[1-[(4-azanyl-4-ethyl-3-methyl-cyclohexa-2,5-dien-1-yl)amino]ethyl]methanesulfonamide
- 2-[2,2-bis(oxidanyl)ethylamino]ethanoic acid; 2-[carboxymethyl(diethylaminooxy)amino]propane-1,2,3-tricarboxylic acid
- 2-[2,2-bis(oxidanyl)ethylamino]ethanoic acid
- 2-[carboxymethyl(diethylaminooxy)amino]propane-1,2,3-tricarboxylic acid
