(2-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/c1-21-13-8-10(9-14(22-2)16(13)23-3)15(18)11-6-4-5-7-12(11)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-(1H-indol-5-yl)-6-morpholin-4-yl-pyrimido[5,4-d]pyrimidin-4-amine
- 3-[2,2,9-tris(oxidanylidene)-1,3-dihydrothieno[3,4-b]quinolin-4-yl]propyl prop-2-enoate
- [1-(butylamino)-1-phenyl-ethyl]-phenylmethoxy-phosphinic acid
- methyl N'-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methyl]-N-[(E)-(phenylmethylidene)amino]carbamimidothioate
- O5-tert-butyl O1-ethyl (2S,4S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-pentanedioate
- prop-2-enyl (4S)-6-methyl-3-oxidanylidene-4-(phenylmethoxycarbonylamino)heptanoate
- (3-methylthiolan-3-yl) N-[[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl]carbamate
- methyl (2S)-2-[[1-(2-methoxyphenyl)-5-methyl-3-oxidanylidene-hex-4-enyl]amino]-3-methyl-butanoate
- tert-butyl N-[(2S)-1-oxidanyl-1-(2-oxidanylidenecyclohexyl)-3-phenyl-propan-2-yl]carbamate
- tert-butyl (2S,3S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-pent-4-enoate
