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3-[1-(4-methoxy-3-nitro-phenyl)carbonyl-2-methyl-indolizin-3-yl]propanenitrile
3-[1-(4-methoxy-3-nitro-phenyl)carbonyl-2-methyl-indolizin-3-yl]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C=CC=CC2=C1C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])CCC#N
Isomeric SMILES
CC1=C(N2C=CC=CC2=C1C(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])CCC#N
InChI
InChI=1S/C20H17N3O4/c1-13-15(7-5-10-21)22-11-4-3-6-16(22)19(13)20(24)14-8-9-18(27-2)17(12-14)23(25)26/h3-4,6,8-9,11-12H,5,7H2,1-2H3
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