1-[2,4,6-trimethyl-3-[[(2-methyl-3-nitro-phenyl)amino]methyl]phenyl]ethanone

Systemtic Name: 1-[2,4,6-trimethyl-3-[[(2-methyl-3-nitro-phenyl)amino]methyl]phenyl]ethanone Openeye Name: 1-[2,4,6-trimethyl-3-[(2-methyl-3-nitro-anilino)methyl]phenyl]ethanone CAS Name: 1-[2,4,6-trimethyl-3-[(2-methyl-3-nitroanilino)methyl]phenyl]ethanone IUPAC Name: 1-[2,4,6-trimethyl-3-[(2-methyl-3-nitroanilino)methyl]phenyl]ethanone Traditional Name: 1-[2,4,6-trimethyl-3-[(2-methyl-3-nitro-anilino)methyl]phenyl]ethanone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)CNC2=C(C(=CC=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)CNC2=C(C(=CC=C2)[N+](=O)[O-])C)C

InChI

InChI=1S/C19H22N2O3/c1-11-9-12(2)19(15(5)22)13(3)16(11)10-20-17-7-6-8-18(14(17)4)21(23)24/h6-9,20H,10H2,1-5H3