2-[(5-nitropyridin-2-yl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(5-nitropyridin-2-yl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(5-nitro-2-pyridyl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(5-nitro-2-pyridinyl)amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(5-nitropyridin-2-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[(5-nitro-2-pyridyl)amino]acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3/c1-10-6-11(2)16(12(3)7-10)19-15(21)9-18-14-5-4-13(8-17-14)20(22)23/h4-8H,9H2,1-3H3,(H,17,18)(H,19,21)