N,N-dimethyl-4-nitro-1H-benzimidazole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)C1=NC2=C(N1)C=CC=C2[N+](=O)[O-]
Isomeric SMILES
CN(C)C(=O)C1=NC2=C(N1)C=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C10H10N4O3/c1-13(2)10(15)9-11-6-4-3-5-7(14(16)17)8(6)12-9/h3-5H,1-2H3,(H,11,12)
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-ethoxy-N-[2-methoxy-4-[methyl-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]carbamoyl]phenyl]-1H-benzimidazole-4-carboxamide
- O4-tert-butyl O1-(phenylmethyl) 2-methanoylindole-1,4-dicarboxylate
- N1-(1H-indol-4-yl)-2-methoxy-N4-methyl-N4-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]benzene-1,4-dicarboxamide hydrochloride
- 2-acetamido-N-[2-methoxy-4-[methyl-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]carbamoyl]phenyl]-1H-benzimidazole-4-carboxamide dihydrochloride
- N1-(1H-indol-4-yl)-2-methoxy-N4-methyl-N4-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]benzene-1,4-dicarboxamide
- ethyl 2-(chloromethyl)-1H-benzimidazole-4-carboxylate
- N-[2-methoxy-4-[methyl-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]carbamoyl]phenyl]-2-propyl-1H-benzimidazole-4-carboxamide dihydrochloride
- N-[2-methoxy-4-(methylcarbamoyl)-3-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]phenyl]-1H-indole-7-carboxamide
- tert-butyl N-[[4-[[4-[[2-[6-(2,2-dimethylhydrazinyl)-6-oxidanylidene-hexoxy]-4-methyl-phenyl]-methyl-carbamoyl]-2-methoxy-phenyl]carbamoyl]-1H-benzimidazol-2-yl]methyl]carbamate
- 2-azanyl-N-[2-methoxy-4-[methyl-(2-morpholin-4-ylphenyl)carbamoyl]phenyl]-3-nitro-benzamide
