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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

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