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

Systemtic Name: 2-[methyl-(3-nitropyridin-1-ium-2-yl)amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[methyl-(3-nitropyridin-1-ium-2-yl)amino]-N-(1-naphthyl)acetamide CAS Name: 2-[methyl-(3-nitro-2-pyridin-1-iumyl)amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[methyl-(3-nitropyridin-1-ium-2-yl)amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[methyl-(3-nitropyridin-1-ium-2-yl)amino]-N-(1-naphthyl)acetamide Formula: C18H17N4O3+ MolecularWeight: 337.35258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=C(C=CC=[NH+]3)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C3=C(C=CC=[NH+]3)[N+](=O)[O-]

InChI

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