1,3-dinitro-1,3-diphenyl-propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(=O)C(C2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(C(=O)C(C2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O5/c18-15(13(16(19)20)11-7-3-1-4-8-11)14(17(21)22)12-9-5-2-6-10-12/h1-10,13-14H
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
- dodecyl(triethyl)azanium sulfate
- 2-(1-oxidanylbutoxy)octadecanoic acid
- 2,2,3,3,4-pentakis[2,3-bis(oxidanyl)propyl]dodecanoic acid
- decoxy(diethoxy)silicon
- [1-(3-azanylpropanoyl)piperidin-4-yl] 3-[4-[(E)-azanyloxyiminomethyl]phenyl]-2,3-bis(oxidanylidene)propanoate
- (1-propanoylpiperidin-4-yl) 2-oxidanylideneethanoate
- N-[4-[1-(tert-butylcarbamoyl)-2-oxidanyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-4-yl]-1-phenyl-butyl]-2-(quinolin-2-ylcarbonylamino)butanediamide
- 4-tert-butyl-3-formamido-2-oxidanyl-6-phenoxy-5-phenyl-benzamide
- 4-azanyl-5-(3-azanyl-2-oxidanyl-phenyl)-N,N,4-trimethyl-3-oxidanyl-5-oxidanylidene-2,2-diphenyl-3-piperidin-1-yl-pentanamide
- 3-acetamido-N-(4-chlorophenyl)-2-oxidanyl-benzamide
