2-[(2,4-dinitrophenyl)-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(2,4-dinitrophenyl)-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(N-methyl-2,4-dinitro-anilino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(N-methyl-2,4-dinitroanilino)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(N-methyl-2,4-dinitroanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(N-methyl-2,4-dinitro-anilino)acetamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C18H20N4O5/c1-11-7-12(2)18(13(3)8-11)19-17(23)10-20(4)15-6-5-14(21(24)25)9-16(15)22(26)27/h5-9H,10H2,1-4H3,(H,19,23)