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1-[4-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]-3-nitro-phenyl]ethanone
1-[4-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]-3-nitro-phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)NCC(C)(C)CN(C)C)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)NCC(C)(C)CN(C)C)[N+](=O)[O-]
InChI
InChI=1S/C15H23N3O3/c1-11(19)12-6-7-13(14(8-12)18(20)21)16-9-15(2,3)10-17(4)5/h6-8,16H,9-10H2,1-5H3
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