1-nitroanthracene-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=CC(=O)C(=O)C(=C3C=C2C=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=CC3=CC(=O)C(=O)C(=C3C=C2C=C1)[N+](=O)[O-]
InChI
InChI=1S/C14H7NO4/c16-12-7-10-5-8-3-1-2-4-9(8)6-11(10)13(14(12)17)15(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
- 3-[1-(ethylamino)ethoxy]propan-1-amine
- S-(3-methylphenyl) N,N-bis(prop-2-enyl)carbamothioate
- S-(3,4-dichlorophenyl) N-[2,3-bis(bromanyl)propyl]carbamothioate
- S-(4-fluorophenyl) N-(2-chloranylpropyl)carbamothioate
- S-(3-tert-butylphenyl) N-[2,3-bis(bromanyl)propyl]carbamothioate
- S-(3,4-dichlorophenyl) N-prop-2-enylcarbamothioate
- N-[2,3-bis(chloranyl)propyl]carbamothioate
- 2,3-bis(chloranyl)propylcarbamothioic S-acid
- S-(4-ethylphenyl) N-(3-bromanylbutyl)carbamothioate
- S-(3-tert-butylphenyl) N-(3-bromanylbutyl)carbamothioate
