2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(1-naphthyl)acetamide CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(6-methyl-2-nitropyridin-3-yl)oxy-N-naphthalen-1-ylacetamide Traditional Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(1-naphthyl)acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4/c1-12-9-10-16(18(19-12)21(23)24)25-11-17(22)20-15-8-4-6-13-5-2-3-7-14(13)15/h2-10H,11H2,1H3,(H,20,22)