1-nitro-2-(3-nitrophenyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H8N2O4/c15-13(16)10-5-3-4-9(8-10)11-6-1-2-7-12(11)14(17)18/h1-8H
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
- [2,4-bis(oxidanyl)phenyl]-(4-methoxy-2-oxidanyl-phenyl)methanone
- dibutyltin; methanoic acid
- tetrakis(prop-2-enyl)stannane
- chloranylcyclopropane
- N-decyl-N-methyl-decan-1-amine
- 4-tert-butyl-1,2-dimethyl-benzene
- butyl 2-oxidanylethanoate
- 1-[bis(chloranyl)methyl]-4-(chloromethyl)benzene
- 1,4-bis[bis(chloranyl)methyl]benzene
- triethoxy(octadecyl)silane
