3-azido-2-methyl-1,2,4-triazin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=NC(=O)C=N1)N=[N+]=[N-]
Isomeric SMILES
CN1C(=NC(=O)C=N1)N=[N+]=[N-]
InChI
InChI=1S/C4H4N6O/c1-10-4(8-9-5)7-3(11)2-6-10/h2H,1H3
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-azido-2,6-dimethyl-1,2,4-triazin-5-one
- 3H-[1,2,3,4]tetrazolo[1,5-b][1,2,4]triazin-7-one
- 8-methyl-[1,2,3,4]tetrazolo[1,5-b][1,2,4]triazin-7-one
- 1,5-dihydro-2$l^{6},4$l^{6},1,5-benzodithiadiazepine 2,2,4,4-tetraoxide
- 6,8-dimethyl-[1,2,3,4]tetrazolo[1,5-b][1,2,4]triazin-7-one
- 7-chloranyl-1,5-dihydro-2$l^{6},4$l^{6},1,5-benzodithiadiazepine 2,2,4,4-tetraoxide
- 8-methyl-6-phenyl-[1,2,3,4]tetrazolo[1,5-b][1,2,4]triazin-7-one
- N,N-diethyl-2-[2,2,4,4-tetrakis(oxidanylidene)-1H-2$l^{6},4$l^{6},1,5-benzodithiadiazepin-5-yl]ethanamine
- 2,3-dimethoxybutane
- 7-chloranyl-2,2,4,4-tetrakis(oxidanylidene)-1,5-dihydro-2$l^{6},4$l^{6},1,5-benzodithiadiazepine-8-sulfonyl chloride
