N-(2-cyanophenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(2-cyanophenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2-cyanophenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2-cyanophenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2-cyanophenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4/c15-8-10-4-1-2-5-11(10)17-13(19)9-22-12-6-3-7-16-14(12)18(20)21/h1-7H,9H2,(H,17,19)