(Z)-2-(6-nitro-1,3-benzodioxol-5-yl)-3-oxidanyl-prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)C(=CO)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)/C(=C/O)/C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C10H7NO7/c12-3-6(10(13)14)5-1-8-9(18-4-17-8)2-7(5)11(15)16/h1-3,12H,4H2,(H,13,14)/b6-3-
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-[1-(4-bromophenyl)ethyl]-1,3,3-tris(chloranyl)cyclobutane-1-carboxamide
- diphenylphosphane; palladium
- 2-(5-methoxynaphthalen-1-yl)propanoic acid
- (Z)-2-acetamido-5-methyl-hex-2-enoic acid
- 13-azadispiro[5.0.5^{7}.1^{6}]trideca-2,4,9,11-tetraene
- dispiro[5.0.5^{7}.1^{6}]trideca-2,4,8,10-tetraene
- N-[1-(4-bromophenyl)ethyl]-3,3-bis(fluoranyl)-1-methyl-cyclobutane-1-carboxamide
- 13,13-dimethyldispiro[5.0.5^{7}.1^{6}]trideca-2,4,8,10-tetraene
- N-(2-methylpropyl)-N-[2-oxidanyl-3-[pent-4-ynoyl-[2-[(phenylmethyl)amino]ethanoylamino]amino]-4-phenyl-butyl]benzenesulfonamide
- 2,2-bis(fluoranyl)-N-[3-[[2-(methylamino)ethanoylamino]-(3-methylbutanoyl)amino]-2-oxidanyl-4-phenyl-butyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-sulfonamide
