2-[ethyl-(3-nitropyridin-1-ium-2-yl)amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-(3-nitropyridin-1-ium-2-yl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-(3-nitropyridin-1-ium-2-yl)amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-(3-nitro-2-pyridin-1-iumyl)amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-(3-nitropyridin-1-ium-2-yl)amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-(3-nitropyridin-1-ium-2-yl)amino]-N-(4-methoxyphenyl)acetamide Formula: C16H19N4O4+ MolecularWeight: 331.34646

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C2=C(C=CC=[NH+]2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C2=C(C=CC=[NH+]2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O4/c1-3-19(16-14(20(22)23)5-4-10-17-16)11-15(21)18-12-6-8-13(24-2)9-7-12/h4-10H,3,11H2,1-2H3,(H,18,21)/p+1