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1-[4-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]phenyl]pyrrolidin-2-one
1-[4-[(3-nitroimidazo[1,2-a]pyridin-2-yl)amino]phenyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)C2=CC=C(C=C2)NC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]
Isomeric SMILES
C1CC(=O)N(C1)C2=CC=C(C=C2)NC3=C(N4C=CC=CC4=N3)[N+](=O)[O-]
InChI
InChI=1S/C17H15N5O3/c23-15-5-3-11-20(15)13-8-6-12(7-9-13)18-16-17(22(24)25)21-10-2-1-4-14(21)19-16/h1-2,4,6-10,18H,3,5,11H2
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