2-[(3-nitrophenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(3-nitrophenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(3-nitroanilino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(3-nitroanilino)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3-nitroanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(3-nitroanilino)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H19N3O3/c1-11-7-12(2)17(13(3)8-11)19-16(21)10-18-14-5-4-6-15(9-14)20(22)23/h4-9,18H,10H2,1-3H3,(H,19,21)