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6-ethyl-7-methoxy-8-nitro-2-oxidanylidene-chromene-3-carboxylic acid
6-ethyl-7-methoxy-8-nitro-2-oxidanylidene-chromene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C2C(=C1)C=C(C(=O)O2)C(=O)O)[N+](=O)[O-])OC
Isomeric SMILES
CCC1=C(C(=C2C(=C1)C=C(C(=O)O2)C(=O)O)[N+](=O)[O-])OC
InChI
InChI=1S/C13H11NO7/c1-3-6-4-7-5-8(12(15)16)13(17)21-11(7)9(14(18)19)10(6)20-2/h4-5H,3H2,1-2H3,(H,15,16)
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
- 9-(2-bromanyl-1,1,1,3,3,3-hexadeuterio-propan-2-yl)-9H-fluorene
- 10-nitropyrido[3,2-a]phenoxazin-5-one
- ethyl 2-[(6-nitro-1,2,3,4-tetrahydroquinolin-5-yl)amino]-2-oxidanylidene-ethanoate
- 2-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-c][1,3]benzoxazin-5-one
- [(2R,3R,4S)-2-(6-aminopurin-9-yl)-4-(hydroxymethyl)oxetan-3-yl]methyl ethanoate
- 4-phenyl-6-(trifluoromethyloxy)-1,2,3,4-tetrahydroquinoline
- 4-(4-aminophenyl)sulfonyl-3-nitro-aniline
- 5-(4-acetamidophenoxy)-3,3-dimethyl-5-oxidanylidene-pentanoic acid
- (3S,4R,4aS,5R)-3,4-bis(oxidanyl)-5-phenylmethoxy-3,4,4a,5,6,7-hexahydro-2H-pyrido[1,2-b][1,2]oxazin-8-one
- 1-methoxy-3-[(4-nitrophenyl)methyl]heptane-2,4-dione
