6-nitrochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C=CO2
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C=CO2
InChI
InChI=1S/C9H5NO4/c11-8-3-4-14-9-2-1-6(10(12)13)5-7(8)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
- 8-methyl-4-oxidanylidene-chromene-2-carboxylic acid
- 8-methoxychromen-4-one
- 8-chloranyl-5-nitro-chromen-4-one
- 8-methoxy-5-nitro-4-oxidanylidene-chromene-2-carboxylic acid
- 8-methoxy-6-methyl-5-nitro-chromen-4-one
- methyl 8-methoxy-5-nitro-4-oxidanylidene-chromene-2-carboxylate
- 8-chloranylchromen-4-one
- ethyl 5-methyl-9-oxidanylidene-1H-pyrano[2,3-g]indole-2-carboxylate
- 8-methoxy-6-methyl-4-oxidanylidene-chromene-2-carboxylic acid
- N-(8-methoxy-4-oxidanylidene-chromen-6-yl)ethanamide
