1,3,5-tris(2-nitrophenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC(=CC(=C2)C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC(=CC(=C2)C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C24H15N3O6/c28-25(29)22-10-4-1-7-19(22)16-13-17(20-8-2-5-11-23(20)26(30)31)15-18(14-16)21-9-3-6-12-24(21)27(32)33/h1-15H
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-[3,5-bis(7,8-diazabicyclo[4.2.0]octa-1,3,5,7-tetraen-5-yl)phenyl]-7,8-diazabicyclo[4.2.0]octa-1,3,5,7-tetraene
- N-[2-[3,5-bis(2-acetamidophenyl)phenyl]phenyl]ethanamide
- tetrapotassium sulfonato sulfate sulfate
- 2-oxidanylidenebenzo[a]carbazole-3-carboxylic acid
- 4-[3,5-bis[4-(diethylamino)phenyl]phenyl]-N,N-diethyl-aniline
- 1,3,5-tris(2-chlorophenyl)benzene
- oxidanyl-oxidanylidene-phenylmethoxy-silane
- (E)-4-oxidanylidene-4-(1-prop-2-enoyloxyethoxy)but-2-enoate
- (E)-4-oxidanylidene-4-(1-prop-2-enoyloxyethoxy)but-2-enoic acid
- 2-(1,3-benzoxazol-2-yl)-N,N-dimethyl-aniline
