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1-[4-[(4-methylphenyl)methylamino]-3-nitro-phenyl]piperidine-2,6-dione
1-[4-[(4-methylphenyl)methylamino]-3-nitro-phenyl]piperidine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)N3C(=O)CCCC3=O)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)CNC2=C(C=C(C=C2)N3C(=O)CCCC3=O)[N+](=O)[O-]
InChI
InChI=1S/C19H19N3O4/c1-13-5-7-14(8-6-13)12-20-16-10-9-15(11-17(16)22(25)26)21-18(23)3-2-4-19(21)24/h5-11,20H,2-4,12H2,1H3
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