3,6-dimethoxy-2-nitro-benzamide
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Canonical SMILES:
COC1=C(C(=C(C=C1)OC)[N+](=O)[O-])C(=O)N
Isomeric SMILES
COC1=C(C(=C(C=C1)OC)[N+](=O)[O-])C(=O)N
InChI
InChI=1S/C9H10N2O5/c1-15-5-3-4-6(16-2)8(11(13)14)7(5)9(10)12/h3-4H,1-2H3,(H2,10,12)
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
- (4-methylquinolin-2-yl)-phenyl-methanone
- 3-methyl-1,4-dihydropyridazino[1,2-b]phthalazine-6,11-dione
- N-phenyl-1H-pyrrole-2-carboxamide
- 2-(2,4-dimethoxyphenyl)aniline
- methyl 1-(phenylmethyl)indole-2-carboxylate
- (phenylmethyl) N-[2-(3,4-dimethoxyphenyl)ethyl]carbamate
- 2-(morpholin-4-ylmethyl)phthalazin-1-one
- N-(3-bromophenyl)benzenecarbothioamide
- N-[(3,4-dimethoxyphenyl)methyl]benzenecarbothioamide
- N-[acetamido-(2-nitrophenyl)methyl]ethanamide

