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methyl 2-[2-(2-methoxy-2-oxidanylidene-ethoxy)-4-nitro-phenoxy]ethanoate
methyl 2-[2-(2-methoxy-2-oxidanylidene-ethoxy)-4-nitro-phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)OC
Isomeric SMILES
COC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)OC
InChI
InChI=1S/C12H13NO8/c1-18-11(14)6-20-9-4-3-8(13(16)17)5-10(9)21-7-12(15)19-2/h3-5H,6-7H2,1-2H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 3-(3-hydroxyphenyl)propanoic acid
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- 4-methylsulfonyl-1-[4-(piperidin-1-ylmethyl)phenyl]carbonyl-6-propan-2-yl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one
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- 4-methylsulfonyl-6-propan-2-yl-1-[4-[(propan-2-ylamino)methyl]phenyl]carbonyl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one
