bis(2,4-dinitrophenyl) carbonate
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Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H6N4O11/c18-13(27-11-3-1-7(14(19)20)5-9(11)16(23)24)28-12-4-2-8(15(21)22)6-10(12)17(25)26/h1-6H

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-(1,3-benzodioxol-5-ylmethylideneamino)benzoic acid
- 2,2,2-tris(fluoranyl)-N-(4-methoxyphenyl)ethanamide
- 1,3-benzodioxol-5-ylmethyl methanoate
- 4-pentan-3-ylpyridine
- acenaphthyleno[1,2-d][1,3]thiazol-8-amine
- 2-[(2,4-dichlorophenyl)methylideneamino]benzoic acid
- 2-[(4-methoxyphenyl)methylideneamino]benzoic acid
- ethyl 2,2-bis(4-chlorophenyl)ethanoate
- 4-chloranyl-N-ethyl-benzamide
- 1-bromanyl-2-methoxy-4-nitro-benzene