4-nitrochromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=O)O2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=O)O2)[N+](=O)[O-]
InChI
InChI=1S/C9H5NO4/c11-9-5-7(10(12)13)6-3-1-2-4-8(6)14-9/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
- N-(4-fluorophenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
- 5-methyl-N-(3-methylphenyl)-3-phenyl-1,2-oxazole-4-carboxamide
- (3-ethyl-1-methyl-2-oxidanylidene-quinolin-4-yl) ethanoate
- 3-oxidanylidene-N-(2,4,5-trimethoxyphenyl)butanamide
- 2-(4-chloranyl-2-nitro-phenyl)sulfanyl-1-(4-chlorophenyl)ethanone
- N-[(4-methoxyphenyl)methyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
- N-(furan-2-ylmethyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
- 1-[2-(phenylcarbonyl)-1-benzothiophen-3-yl]ethanone
- (3-chloranyl-1-methyl-2-oxidanylidene-quinolin-4-yl) ethanoate
- 5-methyl-N-(4-methylphenyl)-3-phenyl-1,2-oxazole-4-carboxamide
