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1-methyl-6,8-dinitro-4-(2-oxidanylidene-2-pyridin-2-yl-ethyl)quinolin-2-one
1-methyl-6,8-dinitro-4-(2-oxidanylidene-2-pyridin-2-yl-ethyl)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C=C(C2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-])CC(=O)C3=CC=CC=N3
Isomeric SMILES
CN1C(=O)C=C(C2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-])CC(=O)C3=CC=CC=N3
InChI
InChI=1S/C17H12N4O6/c1-19-16(23)7-10(6-15(22)13-4-2-3-5-18-13)12-8-11(20(24)25)9-14(17(12)19)21(26)27/h2-5,7-9H,6H2,1H3
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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