1-[4-[methyl-[(2-methylphenyl)methyl]amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[methyl-[(2-methylphenyl)methyl]amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[methyl(o-tolylmethyl)amino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[methyl-[(2-methylphenyl)methyl]amino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[methyl-[(2-methylphenyl)methyl]amino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[methyl-(2-methylbenzyl)amino]-3-nitro-phenyl]ethanone Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN(C)C2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3/c1-12-6-4-5-7-15(12)11-18(3)16-9-8-14(13(2)20)10-17(16)19(21)22/h4-10H,11H2,1-3H3