1-nitro-2-(2-nitrophenoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C12H8N2O5/c15-13(16)9-5-1-3-7-11(9)19-12-8-4-2-6-10(12)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
- 4-methyl-2-[[4-[4-[(5-methyl-3-nitro-2-oxidanidyl-phenyl)methylideneamino]phenoxy]phenyl]iminomethyl]-6-nitro-phenolate
- 4-chloranyl-2-[[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]iminomethyl]-6-nitro-phenolate
- N-(2,5-dimethoxyphenyl)-3,4,5-trimethoxy-benzamide
- 1-[5-(2,4-dichlorophenyl)furan-2-yl]-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine
- 1-[5-(2,4-dichlorophenyl)furan-2-yl]-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine
- N-(2,6-dimethylphenyl)-2,2-diphenyl-ethanamide
- [3-(phenyliminomethyl)phenyl] 3,5-dinitrobenzoate
- [3-[(4-bromophenyl)iminomethyl]phenyl] 3,5-dinitrobenzoate
- 4,5,6,7-tetrakis(bromanyl)-2-(4-methylphenyl)isoindole-1,3-dione
- 2-chloranyl-5-[[(5Z)-5-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
