N-(cyanomethyl)-2-(2-nitropyridin-3-yl)oxy-N-phenyl-ethanamide

Systemtic Name: N-(cyanomethyl)-2-(2-nitropyridin-3-yl)oxy-N-phenyl-ethanamide Openeye Name: N-(cyanomethyl)-2-[(2-nitro-3-pyridyl)oxy]-N-phenyl-acetamide CAS Name: N-(cyanomethyl)-2-[(2-nitro-3-pyridinyl)oxy]-N-phenylacetamide IUPAC Name: N-(cyanomethyl)-2-(2-nitropyridin-3-yl)oxy-N-phenylacetamide Traditional Name: N-(cyanomethyl)-2-[(2-nitro-3-pyridyl)oxy]-N-phenyl-acetamide Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O4/c16-8-10-18(12-5-2-1-3-6-12)14(20)11-23-13-7-4-9-17-15(13)19(21)22/h1-7,9H,10-11H2