2-nitronaphthalene-1,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=C(C2=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=C(C2=O)[N+](=O)[O-]
InChI
InChI=1S/C10H5NO4/c12-9-5-8(11(14)15)10(13)7-4-2-1-3-6(7)9/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
- 2-[[(5-azanyl-1,3,4-thiadiazol-2-yl)amino]methyl]propanedinitrile
- 6-ethylnaphthalene-1,4-dione
- 6-methoxy-3-methyl-2H-1,3-benzothiazol-2-amine
- 5,8-bis(oxidanylidene)naphthalene-2-carboxylic acid
- (5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-(2-cyanopropyl)azanium
- 6-methyl-1,4-dihydroanthracene-9,10-dione
- 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)amino]-2-methyl-propanenitrile
- 2-azanyl-4,5-dimethyl-pyridin-3-ol
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)amino]ethane-1,1-diol
- 6-chloranyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione
