2,4-dinitro-1-(3-nitrophenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H7N3O6/c16-13(17)9-3-1-2-8(6-9)11-5-4-10(14(18)19)7-12(11)15(20)21/h1-7H
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
- 1-phenyl-3-(4-piperidin-1-ylbutyl)indole
- ethyl 1-[2-(4-ethoxycarbonylphenoxy)ethyl]-4-phenyl-piperidin-1-ium-4-carboxylate bromide
- [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl] hydrogen phosphate; azane
- ethyl 1-[2-(4-ethoxycarbonylphenoxy)ethyl]-4-phenyl-piperidine-4-carboxylate
- ethyl 1-(2-cyclohexyloxyethyl)-4-phenyl-piperidin-1-ium-4-carboxylate bromide
- ethyl 1-(2-cyclohexyloxyethyl)-4-phenyl-piperidine-4-carboxylate
- N-[5-(4-azanylphenoxy)pentyl]-N-phenyl-benzamide
- 2,3-bis(sulfanyl)propyl 4-chloranylbenzoate
- 2,3-bis(sulfanyl)propyl 2-chloranylbenzoate
- 4-nitrobenzoate; trimethyl-[6-(trimethylazaniumyl)hexyl]azanium
