2-[methyl-(5-nitropyridin-1-ium-2-yl)amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[methyl-(5-nitropyridin-1-ium-2-yl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[methyl-(5-nitropyridin-1-ium-2-yl)amino]-N-(1-naphthyl)acetamide CAS Name: 2-[methyl-(5-nitro-2-pyridin-1-iumyl)amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[methyl-(5-nitropyridin-1-ium-2-yl)amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[methyl-(5-nitropyridin-1-ium-2-yl)amino]-N-(1-naphthyl)acetamide Formula: C18H17N4O3+ MolecularWeight: 337.35258

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=[NH+]C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=[NH+]C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c1-21(17-10-9-14(11-19-17)22(24)25)12-18(23)20-16-8-4-6-13-5-2-3-7-15(13)16/h2-11H,12H2,1H3,(H,20,23)/p+1