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(3,5-dinitrophenyl)-[2-methyl-1-(2-nitrophenyl)sulfanyl-indolizin-3-yl]methanone
(3,5-dinitrophenyl)-[2-methyl-1-(2-nitrophenyl)sulfanyl-indolizin-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C=CC=CC2=C1SC3=CC=CC=C3[N+](=O)[O-])C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(N2C=CC=CC2=C1SC3=CC=CC=C3[N+](=O)[O-])C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C22H14N4O7S/c1-13-20(21(27)14-10-15(24(28)29)12-16(11-14)25(30)31)23-9-5-4-7-18(23)22(13)34-19-8-3-2-6-17(19)26(32)33/h2-12H,1H3
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