2-nitrochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=C(O2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=C(O2)[N+](=O)[O-]
InChI
InChI=1S/C9H5NO4/c11-7-5-9(10(12)13)14-8-4-2-1-3-6(7)8/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
- 3,5-bis(oxidanyl)-2,3-dihydropyran-4-one
- 1-(prop-2-enyldisulfanyl)-2-prop-2-enylsulfanyl-propane
- 2-prop-2-enylsulfanylethanal
- 1-(3,4-dihydro-2H-1,4-thiazin-5-yl)propan-1-one
- 3-(furan-2-ylmethyldisulfanyl)pentan-2-one
- 3-(furan-2-ylmethyldisulfanyl)butan-2-one
- 2-methylheptyl propanoate
- 4-methyl-2-propan-2-yl-furan
- 3-(2-oxidanylidenepentan-3-yldisulfanyl)pentan-2-one
- 2-(3-oxidanylidenebutan-2-ylsulfanyl)pentan-3-one
