N-(6-nitro-1,3-benzothiazol-2-yl)-2-(3-nitropyrazol-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)CN3C=CC(=N3)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)CN3C=CC(=N3)[N+](=O)[O-]
InChI
InChI=1S/C12H8N6O5S/c19-11(6-16-4-3-10(15-16)18(22)23)14-12-13-8-2-1-7(17(20)21)5-9(8)24-12/h1-5H,6H2,(H,13,14,19)
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
- 2-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]ethyl furan-2-carboxylate
- 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-pyridin-3-yl-butanamide
- 4-thiophen-3-yl-1-[4-(trifluoromethyl)phenyl]-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione
- 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-methylsulfanylphenyl)butanamide
- 4-(1,2-dimethylindol-3-yl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione
- N-cycloheptyl-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butanamide
- 4-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione
- 5-azanyl-4-(4-fluorophenyl)-1,1-bis(oxidanylidene)-7-phenyl-3,7-dihydro-2H-thieno[3,2-b]pyridine-6-carbonitrile
- 6-methyl-4-[5-(3-nitrophenyl)-1H-pyrazol-4-yl]-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione
- 1-(dimethylamino)-4-(2,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
