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(6aR,10aS)-8,9-dimethoxy-5-methyl-6a-nitro-10,10a-dihydro-7H-phenanthridin-6-one
(6aR,10aS)-8,9-dimethoxy-5-methyl-6a-nitro-10,10a-dihydro-7H-phenanthridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C3CC(=C(CC3(C1=O)[N+](=O)[O-])OC)OC
Isomeric SMILES
CN1C2=CC=CC=C2[C@@H]3CC(=C(C[C@@]3(C1=O)[N+](=O)[O-])OC)OC
InChI
InChI=1S/C16H18N2O5/c1-17-12-7-5-4-6-10(12)11-8-13(22-2)14(23-3)9-16(11,15(17)19)18(20)21/h4-7,11H,8-9H2,1-3H3/t11-,16+/m0/s1
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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