6-nitro-2-pyridin-4-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1C2=NC3=NC=C(C(=O)N3N2)[N+](=O)[O-]
Isomeric SMILES
C1=CN=CC=C1C2=NC3=NC=C(C(=O)N3N2)[N+](=O)[O-]
InChI
InChI=1S/C10H6N6O3/c17-9-7(16(18)19)5-12-10-13-8(14-15(9)10)6-1-3-11-4-2-6/h1-5H,(H,12,13,14)
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-fluoranyl-N-[5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
- N-[5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)ethanamide
- 5-chloranyl-2-methoxy-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
- N-[[4-(2,6-dimethoxyphenyl)-5-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-2-phenyl-ethanamide
- N-[[5-[2-[5-(4-bromophenyl)-3-(4-fluorophenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-4-nitro-benzamide
- N-[[5-[2-[3-(2,3-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]methyl]benzamide
- diethyl 5-[2-[[5-[[(3-methoxyphenyl)carbonylamino]methyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
- N-[2-(3-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3-cyclohexyl-propanamide
- 2-[2-[3-(2,3-dimethoxyphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-8-one
