1,3,6-trinitropyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C=CC4=C(C=CC1=C43)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C3C(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])C=CC4=C(C=CC1=C43)[N+](=O)[O-]
InChI
InChI=1S/C16H7N3O6/c20-17(21)12-6-2-8-1-3-10-13(18(22)23)7-14(19(24)25)11-5-4-9(12)15(8)16(10)11/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
- 1,3-dinitropyrene
- 2-[(2,6-dimethylphenyl)amino]-N,N-diethyl-ethanamide
- [2-(4-phenylphenyl)ethylamino]azanium chloride
- 2-(4-phenylphenyl)ethyldiazane
- [(4-phenylphenyl)methylamino]azanium chloride
- (4-phenylphenyl)methyldiazane
- [1-(4-phenylphenyl)ethylamino]azanium chloride
- [1-(4-phenoxyphenyl)ethylamino]azanium chloride
- 1-(4-phenoxyphenyl)ethyldiazane
- [1-(4-methoxyphenyl)ethylamino]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate
