1-(3-methoxy-2-nitro-phenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C(=CC=C1)OC)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=C(C(=CC=C1)OC)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-6(11)7-4-3-5-8(14-2)9(7)10(12)13/h3-5H,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'-(4-methylphenyl)-N-phenyl-benzenecarboximidamide
- 1-phenyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine
- 2-phenyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- N'-(4-fluorophenyl)-N-phenyl-benzenecarboximidamide
- (1,2-diphenyl-2-phenylsulfanyl-ethyl)sulfanylbenzene
- ethyl 6-chloranyl-4-oxidanylidene-1H-1,5-naphthyridine-3-carboxylate
- 7-chloranyl-5-(trifluoromethyl)pyrimido[5,4-e][1,2,4]triazine
- ethyl 6-chloranyl-2-oxidanylidene-chromene-3-carboxylate
- 5-(4-methylphenyl)sulfonyl-6H-benzo[d][1]benzazepin-7-one
- acridin-4-ylmethanamine
