1-methyl-5-nitro-N-oxidanyl-imidazole-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C(=CN=C1C(=O)NO)[N+](=O)[O-]
Isomeric SMILES
CN1C(=CN=C1C(=O)NO)[N+](=O)[O-]
InChI
InChI=1S/C5H6N4O4/c1-8-3(9(12)13)2-6-4(8)5(10)7-11/h2,11H,1H3,(H,7,10)
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-(1-methyl-5-nitro-imidazol-2-yl)-3a,4,4a,5a,6,6a-hexahydrooxireno[2,3-f][1,2]benzoxazole
- methyl N-[4-[[2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]carbamate nitrate
- 1-(2-nitro-1-benzofuran-3-yl)imidazole
- 10-methoxy-1,2,4,5,6,7-hexahydrothiocino[5,4-b]indole 3,3-dioxide
- 10-methoxy-1,2,4,5,6,7-hexahydrothiocino[5,4-b]indole
- 3-[3,3-bis(oxidanylidene)-2,4,5,6-tetrahydro-1H-thiocino[5,4-b]indol-7-yl]-N,N-dimethyl-propan-1-amine
- 2-[3,3-bis(oxidanylidene)-2,4,5,6-tetrahydro-1H-thiocino[5,4-b]indol-7-yl]-N,N-diethyl-ethanamine
- 1,2,4,5,6,7-hexahydrothiocino[5,4-b]indole 3,3-dioxide
- 3-[(6E)-10-methoxy-3,3-bis(oxidanylidene)-2,4,5,11b-tetrahydro-1H-thiocino[5,4-b]indol-7-yl]-N,N-dimethyl-propan-1-amine
- 1,2,4,5,6,7-hexahydrothiocino[5,4-b]indole
