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5-methyl-3-nitro-7,12-dihydro-6aH-isoquinolino[2,3-a]quinoxalin-6-one
5-methyl-3-nitro-7,12-dihydro-6aH-isoquinolino[2,3-a]quinoxalin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC(=C2)[N+](=O)[O-])N3CC4=CC=CC=C4CC3C1=O
Isomeric SMILES
CN1C2=C(C=CC(=C2)[N+](=O)[O-])N3CC4=CC=CC=C4CC3C1=O
InChI
InChI=1S/C17H15N3O3/c1-18-15-9-13(20(22)23)6-7-14(15)19-10-12-5-3-2-4-11(12)8-16(19)17(18)21/h2-7,9,16H,8,10H2,1H3
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- 3-(3-hydroxyphenyl)propanoic acid
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