1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C15H7NO6/c17-13-7-3-1-2-4-8(7)14(18)11-9(13)5-6-10(15(19)20)12(11)16(21)22/h1-6H,(H,19,20)
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
- pyranthrene-8,16-dione
- 1,4-bis[(4-methylphenyl)amino]anthracene-9,10-dione
- N-[8-[[8-benzamido-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- 1-bromanyl-4-(methylamino)anthracene-9,10-dione
- 1,8-bis(azanyl)-4,5-bis(oxidanyl)anthracene-9,10-dione
- 1,4-bis(azanyl)anthracene-9,10-dione
- 4,5-bis(chloranyl)-1-nitro-anthracene-9,10-dione
- naphthalene-1,4,5,8-tetracarboxylic acid
- 2-methyl-1-nitro-anthracene-9,10-dione
- 2-methoxyethylmercury(1+); oxidanidyl-tris(oxidanyl)silane
