2-[(2-nitrophenyl)methyl]-2-oxidanyl-acenaphthylen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2(C3=CC=CC4=C3C(=CC=C4)C2=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CC2(C3=CC=CC4=C3C(=CC=C4)C2=O)O)[N+](=O)[O-]
InChI
InChI=1S/C19H13NO4/c21-18-14-8-3-6-12-7-4-9-15(17(12)14)19(18,22)11-13-5-1-2-10-16(13)20(23)24/h1-10,22H,11H2
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
- 3,5-dimethyl-1-(4-methylphenyl)sulfonyl-4-prop-2-enyl-pyrazole
- 4-(3,5-dimethyl-4-prop-2-enyl-pyrazol-1-yl)benzoic acid
- (6R)-6-oxidanyl-8-(trimethylsilylmethyl)non-8-en-2-one
- 3-[7-(3,6-dihydro-2H-pyran-4-yl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]phenol
- [3-[7-(3,6-dihydro-2H-pyran-4-yl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]phenyl]methanol
- 5-[7-(3,6-dihydro-2H-pyran-4-yl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]pyridin-3-ol
- 3-[7-(3,6-dihydro-2H-pyran-4-yl)-3-[1-(phenylmethyl)piperidin-4-yl]-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]phenol
- 4-[[4-[7-(3,6-dihydro-2H-pyran-4-yl)-3-ethyl-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]phenyl]carbamoylamino]-N-(2-dimethylaminoethyl)-N-methyl-benzamide
- 4,6-dimethyl-N-phenyl-pyrimidin-2-amine; 1-oxidanidyl-2-[(1-oxidanidylpyridin-1-ium-2-yl)disulfanyl]pyridin-1-ium
- N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-fluoranyl-5-(3-fluorophenyl)benzamide
