1-[3-[[(2-methoxy-5-nitro-phenyl)amino]methyl]-2,4,6-trimethyl-phenyl]ethanone

Systemtic Name: 1-[3-[[(2-methoxy-5-nitro-phenyl)amino]methyl]-2,4,6-trimethyl-phenyl]ethanone Openeye Name: 1-[3-[(2-methoxy-5-nitro-anilino)methyl]-2,4,6-trimethyl-phenyl]ethanone CAS Name: 1-[3-[(2-methoxy-5-nitroanilino)methyl]-2,4,6-trimethylphenyl]ethanone IUPAC Name: 1-[3-[(2-methoxy-5-nitroanilino)methyl]-2,4,6-trimethylphenyl]ethanone Traditional Name: 1-[3-[(2-methoxy-5-nitro-anilino)methyl]-2,4,6-trimethyl-phenyl]ethanone Formula: C19H22N2O4 MolecularWeight: 342.38898

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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-])OC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-11-8-12(2)19(14(4)22)13(3)16(11)10-20-17-9-15(21(23)24)6-7-18(17)25-5/h6-9,20H,10H2,1-5H3