1,2,3-trinitroanthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=C(C(=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=C(C(=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H7N3O6/c18-15(19)12-7-10-5-8-3-1-2-4-9(8)6-11(10)13(16(20)21)14(12)17(22)23/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-(bromomethyl)-3-ethenyl-benzene
- 5-(4-ethenylphenyl)pentan-1-amine
- 2-(3-ethenylphenyl)ethanoic acid
- 1-(5-chloranylpentyl)-4-ethenyl-benzene
- boron(1-); propane-1,2,3-triol
- methoxymethanone; 2-methylcyclopenta-1,3-diene; tris(chloranyl)titanium
- N-tert-butyl-1,3-benzothiazole-2-sulfonamide
- 2H-1,2,3-triazol-4-ylsilicon
- 1-(2-hydroxyphenyl)propan-2-one; phenol
- 2-(dioxidanyl)-1H-indole
