1-nitroanthracene-9,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H7NO4/c16-13-8-4-1-2-5-9(8)14(17)12-10(13)6-3-7-11(12)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
- 1,5-dinitroanthracene-9,10-dione
- 1-(methylamino)anthracene-9,10-dione
- 1-methoxyanthracene-9,10-dione
- 1,8-bis(chloranyl)anthracene-9,10-dione
- 1-chloranylanthracene-9,10-dione
- 1-azanylanthracene-9,10-dione
- 1,5-bis(chloranyl)anthracene-9,10-dione
- 9,10-bis(oxidanylidene)anthracene-1,8-disulfonic acid
- 9,10-bis(oxidanylidene)anthracene-1-sulfonic acid
- 5-nitro-9,10-bis(oxidanylidene)anthracene-1-sulfonic acid
