1,3-bis(2-nitrophenyl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(=O)CC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CC(=O)CC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O5/c18-13(9-11-5-1-3-7-14(11)16(19)20)10-12-6-2-4-8-15(12)17(21)22/h1-8H,9-10H2
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
- 5-methyl-N-[(4-sulfamoylphenyl)methyl]pyrazine-2-carboxamide
- 4,6-dimethoxy-2-(4-methoxyphenyl)-1-benzofuran-3-one
- 3-(3,7-dimethyl-3-oxidanyl-oct-6-enoyl)-4-oxidanyl-benzoic acid
- N'-[(E)-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidanyl-2-phenyl-ethanehydrazide
- (1R)-1-[(3aR,4R,7aS)-2,2,4-trimethyl-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]-1-phenyl-ethane-1,2-diol
- 2-oxidanyl-5,11-dihydroindolo[3,2-b]carbazole-6-carbaldehyde
- N-(diethoxyphosphorylmethyl)-1,3-benzothiazol-2-amine
- 4-cyano-N-(4-methylphenyl)sulfonyl-benzamide
- 2-fluoranyl-6-(4-methylphenyl)sulfonyl-naphthalene
- 5-[3-(3,4-dimethoxyphenyl)propyl]-1,3-benzodioxole
