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1-[3-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]propyl]pyrrolidin-2-one
1-[3-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]propyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)CCCNC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1CC(=O)N(C1)CCCNC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C20H21N3O4/c24-19-8-4-12-22(19)13-5-11-21-17-10-9-16(14-18(17)23(26)27)20(25)15-6-2-1-3-7-15/h1-3,6-7,9-10,14,21H,4-5,8,11-13H2
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