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(4R)-4-(2-hydroxyethyliminomethyl)-2-(2-nitrophenyl)-4H-isoquinoline-1,3-dione
(4R)-4-(2-hydroxyethyliminomethyl)-2-(2-nitrophenyl)-4H-isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C(=O)N(C2=O)C3=CC=CC=C3[N+](=O)[O-])C=NCCO
Isomeric SMILES
C1=CC=C2C(=C1)[C@@H](C(=O)N(C2=O)C3=CC=CC=C3[N+](=O)[O-])C=NCCO
InChI
InChI=1S/C18H15N3O5/c22-10-9-19-11-14-12-5-1-2-6-13(12)17(23)20(18(14)24)15-7-3-4-8-16(15)21(25)26/h1-8,11,14,22H,9-10H2/t14-/m0/s1
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