6-nitro-2-oxidanylidene-chromene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C(=O)O
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=O)O2)C(=O)O
InChI
InChI=1S/C10H5NO6/c12-9(13)7-4-5-3-6(11(15)16)1-2-8(5)17-10(7)14/h1-4H,(H,12,13)
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
- 5-(6-aminopurin-9-yl)pentanenitrile
- 6-(2-iodanylethanoylamino)-2-oxidanylidene-chromene-3-carboxylic acid
- 4-[2-(4-methylphenyl)sulfonyloxyethanoylamino]-2-oxidanyl-benzoic acid
- 2-oxidanylidene-6-(phenoxycarbonylamino)chromene-3-carboxylic acid
- 4-diethoxyphosphorylbutanenitrile
- 3-methoxy-4,7-dioxabicyclo[3.2.1]octan-8-ol
- (4-nitrophenyl) 2,3,3-tris(chloranyl)prop-2-enoate
- 2-methylchromen-4-one
- methyl 2-[[3,6-bis(chloranyl)-2-oxidanylidene-chromen-4-yl]amino]ethanoate
- 1-(2,3,5,6-tetramethylphenyl)ethanone
