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5-[[2-ethoxy-4-[(E)-2-nitroethenyl]phenoxy]methyl]furan-2-carboxylic acid
5-[[2-ethoxy-4-[(E)-2-nitroethenyl]phenoxy]methyl]furan-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C=C[N+](=O)[O-])OCC2=CC=C(O2)C(=O)O
Isomeric SMILES
CCOC1=C(C=CC(=C1)/C=C/[N+](=O)[O-])OCC2=CC=C(O2)C(=O)O
InChI
InChI=1S/C16H15NO7/c1-2-22-15-9-11(7-8-17(20)21)3-5-13(15)23-10-12-4-6-14(24-12)16(18)19/h3-9H,2,10H2,1H3,(H,18,19)/b8-7+
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