2-methyl-4,5-dinitro-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1N=C(C(=N1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CN1N=C(C(=N1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C3H3N5O4/c1-6-4-2(7(9)10)3(5-6)8(11)12/h1H3
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-[bis(2-chloroethyl)amino-(2-chloroethylamino)phosphoryl]oxy-1-phenyl-propan-1-one
- N,N-bis(2-chloroethyl)-4-(dioxidanyl)-4-methyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- 4-phenylmethoxy-2,3-dihydroinden-1-one
- 5,6-dihydro-4H-cyclopenta[b]thiophene
- (E)-3-bromanyl-4-(ethylamino)pent-3-en-2-one
- 3-(5-fluoranyl-2-nitro-phenyl)oxolan-2-ol
- 2-(5-fluoranyl-1H-indol-3-yl)ethanol
- 5-chloranyl-3-methyl-1,3-dihydroindol-2-one
- 5,7-bis(chloranyl)-3-methyl-1,3-dihydroindol-2-one
- 3,5-dimethyl-1,3-dihydroindol-2-one
