1,3,5-trinitronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2C(=C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C(C=C2C(=C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H5N3O6/c14-11(15)6-4-8-7(10(5-6)13(18)19)2-1-3-9(8)12(16)17/h1-5H
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
- undecanenitrile
- 1,3-diazinane-2,4,5,6-tetrone hydrate
- 1,3-bis(chloranyl)-1,3,5-triazinane-2,4,6-trione
- N,N-dimethyl-2-(11-methyl-6H-benzo[b][1,4]benzodiazepin-5-yl)ethanamine
- 2-(6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)-N,N-dimethyl-ethanamine
- 2-(2-chloranyl-6,11-dihydrobenzo[b][1,4]benzodiazepin-5-yl)-N,N-dimethyl-ethanamine
- 1,6,7-trimethylnaphthalene
- 2-methylnaphthalen-1-amine
- 2-[2-(4-fluoranylphenoxy)ethanoyloxy]ethyl-dimethyl-azanium chloride
- 2-dimethylaminoethyl 2-(4-fluoranylphenoxy)ethanoate
