2,4-dinitro-1-(4-nitrophenoxy)benzene
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Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H7N3O7/c16-13(17)8-1-4-10(5-2-8)22-12-6-3-9(14(18)19)7-11(12)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
- 2,4-dinitro-1-(2-nitrophenoxy)benzene
- 2-methylpropanediamide
- 4-methylpyridine-3-sulfonic acid
- 4-methylpyridine-3-carbonitrile
- 2-propan-2-ylbutanedioic acid
- 3-acetyloxy-4,5-dimethoxy-benzoic acid
- diethyl 2-[2-(1,3-dioxolan-2-yl)ethyl]propanedioate
- N4-(5,6-dimethoxyquinolin-8-yl)-N1,N1-dimethyl-pentane-1,4-diamine; ethanedioic acid
- N4-(5,6-dimethoxyquinolin-8-yl)-N1,N1-dimethyl-pentane-1,4-diamine
- N,N'-bis(4-nitrophenyl)propanediamide