2-methoxy-N-methyl-5-nitro-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CC(=C1)[N+](=O)[O-])OC
Isomeric SMILES
CNC1=C(C=CC(=C1)[N+](=O)[O-])OC
InChI
InChI=1S/C8H10N2O3/c1-9-7-5-6(10(11)12)3-4-8(7)13-2/h3-5,9H,1-2H3
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-5-(3-nitrophenyl)-5-oxidanylidene-pentanamide
- 4-chloranyl-N-(2-methoxy-5-nitro-phenyl)-N-methyl-butanamide
- N-(5-nitro-2-phenylmethoxy-phenyl)methanamide
- 4-chloranyl-N-methyl-N-(2-phenylmethoxyphenyl)butanamide
- 5,6-dimethyl-3-nitro-1H-pyridin-2-one
- 1-[[methyl-[2,3,4,5,6-pentakis(oxidanyl)hexyl]amino]methyl]indole-2,3-dione
- 4-(2-azanylethyl)-2,6-bis(iodanyl)phenol
- 7-methylfuro[3,2-g]chromene-4,5,9-trione
- 6-methoxy-1,2-dimethyl-pyrido[3,4-b]indole
- bis[(4-nitrophenyl)methyl] butanedioate
