N-(2-ethylphenyl)-2-[methyl-(3-nitropyridin-1-ium-2-yl)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C2=C(C=CC=[NH+]2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C2=C(C=CC=[NH+]2)[N+](=O)[O-]

InChI

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