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2-[(4-ethanoyl-2-nitro-phenyl)-methyl-amino]-1-pyrrolidin-1-yl-ethanone
2-[(4-ethanoyl-2-nitro-phenyl)-methyl-amino]-1-pyrrolidin-1-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)N(C)CC(=O)N2CCCC2)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)N(C)CC(=O)N2CCCC2)[N+](=O)[O-]
InChI
InChI=1S/C15H19N3O4/c1-11(19)12-5-6-13(14(9-12)18(21)22)16(2)10-15(20)17-7-3-4-8-17/h5-6,9H,3-4,7-8,10H2,1-2H3
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