1-(1-nitropyren-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C2=C3C(=C1)C=CC4=C3C(=CC=C4)C=C2)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=C(C2=C3C(=C1)C=CC4=C3C(=CC=C4)C=C2)[N+](=O)[O-]
InChI
InChI=1S/C18H11NO3/c1-10(20)15-9-13-6-5-11-3-2-4-12-7-8-14(17(13)16(11)12)18(15)19(21)22/h2-9H,1H3
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
- 1-(6-nitropyren-2-yl)ethanol
- 1-(8-nitropyren-4-yl)ethanone
- tert-butyl-[(1S)-1-[(4R,5S)-5-[13-[(4-methoxyphenyl)methoxy]tridecyl]-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-ynoxy]-dimethyl-silane
- 13-[(4S,5R)-5-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyprop-2-ynyl]-2,2-dimethyl-1,3-dioxolan-4-yl]tridecanal
- (2S)-1-[tert-butyl(diphenyl)silyl]oxy-8-phenylmethoxy-octan-2-ol
- [(2S)-1-[tert-butyl(diphenyl)silyl]oxy-8-phenylmethoxy-octan-2-yl] methanesulfonate
- O1-tert-butyl O2-[(5S)-11-phenylmethoxyundecan-5-yl] (2S)-pyrrolidine-1,2-dicarboxylate
- 6-(furan-2-yl)-5-nitro-N4-(pyridin-2-ylmethyl)pyrimidine-2,4-diamine
- (phenylmethyl) N-[(5S)-5-[(4R)-4-acetamido-3-oxidanylidene-1,4,5,10-tetrahydroazepino[3,4-b]indol-2-yl]-6-oxidanylidene-6-[(phenylmethyl)amino]hexyl]carbamate
- (phenylmethyl) N-[(5S)-6-oxidanylidene-5-[(4R)-3-oxidanylidene-4-(3-phenylpropanoylamino)-1,4,5,10-tetrahydroazepino[3,4-b]indol-2-yl]-6-[(phenylmethyl)amino]hexyl]carbamate
