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1-[2,4,6-trimethyl-3-[[(2-methyl-5-nitro-phenyl)amino]methyl]phenyl]ethanone
1-[2,4,6-trimethyl-3-[[(2-methyl-5-nitro-phenyl)amino]methyl]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=C(C=C(C(=C2C)C(=O)C)C)C
Isomeric SMILES
CC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=C(C=C(C(=C2C)C(=O)C)C)C
InChI
InChI=1S/C19H22N2O3/c1-11-6-7-16(21(23)24)9-18(11)20-10-17-12(2)8-13(3)19(14(17)4)15(5)22/h6-9,20H,10H2,1-5H3
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- 1-[2,4,6-trimethyl-3-[[(2-methyl-3-nitro-phenyl)amino]methyl]phenyl]ethanone
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- 3-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylamino]-N,N-diethyl-4-methoxy-benzenesulfonamide
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