N-(3-chloranyl-4-cyano-phenyl)-2-(2-nitropyridin-3-yl)oxy-propanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C15H11ClN4O4 MolecularWeight: 346.72524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)C#N)Cl)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)C#N)Cl)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN4O4/c1-9(24-13-3-2-6-18-14(13)20(22)23)15(21)19-11-5-4-10(8-17)12(16)7-11/h2-7,9H,1H3,(H,19,21)