1-[(E)-but-2-enyl]-3,5-dinitro-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCN1C(=NC(=N1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C/C=C/CN1C(=NC(=N1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H7N5O4/c1-2-3-4-9-6(11(14)15)7-5(8-9)10(12)13/h2-3H,4H2,1H3/b3-2+
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-[4-(2-oxidanylidenepropylidene)-1,3-dithietan-2-ylidene]propan-2-one
- 2-(2,4-ditert-butyl-5-oxidanylidene-furan-2-yl)ethanoic acid
- 4-(4-methylphenyl)sulfinylmorpholine
- 4-methylbenzenesulfinyl fluoride
- morpholine-4-sulfinyl fluoride
- fluoranylsulfinyloxyethane
- 6-methyl-5-oxidanyl-pyridine-3,4-dicarbonitrile
- N-(4-chlorophenyl)-N-oxidanyl-methanesulfonamide
- 2-hexadecylnaphthalene
- 1-methoxy-4-(2-methyl-4-phenyl-but-3-yn-2-yl)benzene
