N,2-dimethoxy-4-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NOC
Isomeric SMILES
COC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NOC
InChI
InChI=1S/C9H10N2O5/c1-15-8-5-6(11(13)14)3-4-7(8)9(12)10-16-2/h3-5H,1-2H3,(H,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
- N,N-dimethyl-2-(2,3,4,5-tetradeuterio-6-iodanyl-phenyl)ethanamide
- 2-[2-[[2,6-bis(chloranyl)phenyl]amino]-3,4,5,6-tetradeuterio-phenyl]-N,N-dimethyl-ethanamide
- (Z)-N,N-dimethylpent-2-en-1-amine
- [(E)-6-[tert-butyl(dimethyl)silyl]oxyhex-2-enyl] 2,2,2-tris(chloranyl)ethanimidate
- tert-butyl-[(4R)-4-(4-chloranylphenoxy)hex-5-enoxy]-dimethyl-silane
- [(E)-6-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]hex-2-enyl] 2,2,2-tris(chloranyl)ethanimidate
- tert-butyl N-[(4S)-4-(4-chloranylphenoxy)hex-5-enyl]-N-(phenylmethyl)carbamate
- [(E)-6-oxidanylidenehept-2-enyl] 2,2,2-tris(chloranyl)ethanimidate
- [(2R,3S,4S,5R,6R)-6-(8-chloranyloctoxy)-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate
- [(2R,3R,4S,5R,6R)-6-[8-[1,3-bis(oxidanylidene)isoindol-2-yl]octoxy]-4,5-bis(2,2-dimethylpropanoyloxy)-3-[(2S,3R,4S,5S,6R)-3,4,5-tris(2,2-dimethylpropanoyloxy)-6-(2,2-dimethylpropanoyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl 2,2-dimethylpropanoate
