N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5/c1-22(19(24)13-28-18-4-3-9-21-20(18)23(25)26)12-14-5-6-16-11-17(27-2)8-7-15(16)10-14/h3-11H,12-13H2,1-2H3