(3-nitrophenyl)-(3,4,5-trimethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H15NO6/c1-21-13-8-11(9-14(22-2)16(13)23-3)15(18)10-5-4-6-12(7-10)17(19)20/h4-9H,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
- N,N-diethyl-2-fluoranyl-3-phenyl-2-(trifluoromethyl)pent-4-enamide
- ethyl (1E)-N-(2-oxidanyl-4-oxidanylidene-1-propyl-quinolin-3-yl)carbonylmethanehydrazonate
- 5-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-N-phenyl-1,3,4-oxadiazol-2-amine
- methyl (2S,4S)-2-methylsulfanyl-3-(phenylmethyl)-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidine-4-carboxylate
- 1,8-bis(azanyl)-6-phenyl-3-sulfanylidene-7H-isoquinoline-4,7-dicarbonitrile
- methyl (1R,3S)-2,2-dimethyl-3-[(3S)-5-oxidanylidene-2-(phenylmethyl)-1,2-oxazolidin-3-yl]cyclobutane-1-carboxylate
- (2R,11bS)-9-methoxy-10-oxidanyl-2-[(2S)-1-oxidanylbut-3-en-2-yl]-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizin-4-one
- (3aS,6S,6aS)-5-[(4-methoxyphenyl)methyl]-2,2-dimethyl-6-prop-2-enyl-6,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-one
- 2,4,6-trimethyl-N-[(1S)-2-oxidanylidene-1-phenyl-ethyl]benzenesulfonamide
- (4aS,7S,8S)-1,4a-dimethyl-8-oxidanyl-7-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-5,6,7,8-tetrahydronaphthalen-2-one
