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

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-naphthalen-1-yl-propanamide Openeye Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(1-naphthyl)propanamide CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-(1-naphthalenyl)propanamide IUPAC Name: 2-(6-methyl-2-nitropyridin-3-yl)oxy-N-naphthalen-1-ylpropanamide Traditional Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-(1-naphthyl)propionamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-12-10-11-17(18(20-12)22(24)25)26-13(2)19(23)21-16-9-5-7-14-6-3-4-8-15(14)16/h3-11,13H,1-2H3,(H,21,23)