1,3-diethyl-5-methoxy-6-nitro-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC(=C(C=C2N(C1=O)CC)OC)[N+](=O)[O-]
Isomeric SMILES
CCN1C2=CC(=C(C=C2N(C1=O)CC)OC)[N+](=O)[O-]
InChI
InChI=1S/C12H15N3O4/c1-4-13-8-6-10(15(17)18)11(19-3)7-9(8)14(5-2)12(13)16/h6-7H,4-5H2,1-3H3
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-[2-nitro-4-(trifluoromethyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]benzamide
- [1-phenyl-1-[2,2,2-tris(fluoranyl)ethoxy]ethyl]benzene
- 4,4,8-trimethyl-5H-[1,2]dithiolo[3,4-c]quinoline-1-thione
- 4-phenazin-2-ylmorpholine
- 3-[2,6-bis(fluoranyl)phenyl]-4-(2-chlorophenyl)-1,2,4-oxadiazol-5-one
- 1H-naphtho[2,3-g][2,1]benzoxazole-3,6,11-trione
- methyl 8-[5-(2-methoxy-2-oxidanylidene-ethyl)furan-2-yl]octanoate
- 4-(2-chlorophenyl)-2-methylsulfanyl-thiophene-3-carbonitrile
- 5,5-bis(chloranyl)-6H-benzo[c][1]benzosiline
- butyl 4-(4,6-dimethylpyrimidin-2-yl)-4-[2,2,2-tris(fluoranyl)ethanoylamino]butanoate
