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2-(dimethylamino)-3-methyl-7-nitro-4-(phenylcarbonyl)isoquinolin-1-one
2-(dimethylamino)-3-methyl-7-nitro-4-(phenylcarbonyl)isoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1N(C)C)C(=O)C3=CC=CC=C3
Isomeric SMILES
CC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1N(C)C)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C19H17N3O4/c1-12-17(18(23)13-7-5-4-6-8-13)15-10-9-14(22(25)26)11-16(15)19(24)21(12)20(2)3/h4-11H,1-3H3
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