1,2,3-trinitro-4-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H7N3O7/c16-13(17)9-6-7-10(22-8-4-2-1-3-5-8)12(15(20)21)11(9)14(18)19/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-nitro-2-phenyl-ethanoyl) 4-azanylidene-4-(2-nitro-2-phenyl-ethanoyl)oxy-butanoate
- 2-azanyl-3-nitro-6-oxidanyl-benzenesulfonic acid
- [(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)-phenyl-amino]-oxidanylidene-azanium
- 4-azanyl-5-[nitroso(phenyl)amino]-5-oxidanylidene-pentanoic acid
- 1-nitroso-4-oxidanyl-naphthalene-2,3-disulfonic acid
- 2-(2-oxidanylidenehydrazinyl)ethyl ethanoate
- 2-(1-nitropropoxy)aniline
- 3-azanyl-2-nitro-benzenecarbonitrile
- 4-nitro-4-[4-nitro-3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]butanoic acid
- 2,2,2-trinitroso-1-phenyl-ethanone
