N-(3-methylphenyl)-2-(2-nitropyridin-3-yl)oxy-propanamide

Systemtic Name: N-(3-methylphenyl)-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: N-(m-tolyl)-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: N-(3-methylphenyl)-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: N-(3-methylphenyl)-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: N-(m-tolyl)-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C15H15N3O4 MolecularWeight: 301.2973

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-10-5-3-6-12(9-10)17-15(19)11(2)22-13-7-4-8-16-14(13)18(20)21/h3-9,11H,1-2H3,(H,17,19)