(E)-2-methyl-1-(3-nitrophenyl)-3-oxidanyl-prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CO)C(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
C/C(=C\O)/C(=O)C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H9NO4/c1-7(6-12)10(13)8-3-2-4-9(5-8)11(14)15/h2-6,12H,1H3/b7-6+
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
- 3-phenylsulfanylpiperidin-2-one
- 2-azanyl-5-cyclohexyl-benzenethiol
- [(2S,3S,4R,5R,6S)-6-[4-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxidanylidene-3-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]propyl]phenoxy]-2-methyl-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate
- lithium 5-bromanyl-3-methyl-4H-imidazol-4-ide-2-carboxylic acid
- 1,4-bis(chloranyl)-3,5-dimethyl-2H-1$l^{5}-phosphinine 1-oxide
- methoxy-[(1R)-1-[[(2R)-2-oxidanylpropanoyl]amino]ethyl]phosphinic acid
- (3R,3aR,7aR)-1,1-dimethyl-3-propan-2-yl-3,3a,7,7a-tetrahydro-[1,2]oxasilolo[3,4-c]pyran
- 2-(furan-2-yl)-1,3-benzoxazin-4-one
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methyl-butanoic acid
- (2S)-N-[(2R)-1-[(2S)-2-[[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-sulfanyl-propan-2-yl]-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(3-sulfanylpropanoylamino)propanoyl]amino]-3-phenyl-propanoyl]amino]propanoyl]amino]pentanediamide
