2-[(3-nitropyridin-1-ium-2-yl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(3-nitropyridin-1-ium-2-yl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(3-nitropyridin-1-ium-2-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(3-nitro-2-pyridin-1-iumyl)amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(3-nitropyridin-1-ium-2-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[(3-nitropyridin-1-ium-2-yl)amino]acetamide Formula: C16H19N4O3+ MolecularWeight: 315.34706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=C(C=CC=[NH+]2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=C(C=CC=[NH+]2)[N+](=O)[O-])C

InChI

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