2-nitrobenzo[f][1]benzofuran-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C12H5NO5/c14-10-6-3-1-2-4-7(6)11(15)12-8(10)5-9(18-12)13(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
- 7-methoxy-5-(trifluoromethyl)-1H-quinolin-4-one
- 3-[(4-methoxyphenyl)methylsulfanyl]-3-methyl-butanal
- methyl (Z)-4-methoxy-4-oxidanyl-2-oxidanylidene-3-(oxolan-2-ylideneamino)but-3-enoate
- dimethyl 2-(3-oxidanylpropyl)-1,3-oxazole-4,5-dicarboxylate
- 2-(furan-2-yl)-3-oxidanyl-benzimidazole-5-carboxamide
- 4-nitro-2-nitroso-N-phenyl-aniline
- lithium N-(4,5-dimethoxycyclohexa-2,4-dien-1-ylidene)-2,2-dimethyl-propanamide
- N-(4,5-dimethoxycyclohexa-2,4-dien-1-ylidene)-2,2-dimethyl-propanamide
- 2-[[4,6-bis(cyanomethylamino)-1,3,5-triazin-2-yl]amino]ethanenitrile
- methyl (E)-3-(3-ethanoyl-1H-indol-2-yl)prop-2-enoate
