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

Systemtic Name: N-(3-cyanophenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide Openeye Name: N-(3-cyanophenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide CAS Name: N-(3-cyanophenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: N-(3-cyanophenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxypropanamide Traditional Name: N-(3-cyanophenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propionamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4/c1-10-6-7-14(15(18-10)20(22)23)24-11(2)16(21)19-13-5-3-4-12(8-13)9-17/h3-8,11H,1-2H3,(H,19,21)