2-(3-cyano-4,6-dimethyl-pyridin-2-yl)oxy-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-cyano-4,6-dimethyl-pyridin-2-yl)oxy-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)oxy]-N-[(E)-(2-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[(3-cyano-4,6-dimethyl-2-pyridinyl)oxy]-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(3-cyano-4,6-dimethylpyridin-2-yl)oxy-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[(3-cyano-4,6-dimethyl-2-pyridyl)oxy]-N-[(E)-(2-nitrobenzylidene)amino]acetamide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)OCC(=O)NN=CC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)OCC(=O)N/N=C/C2=CC=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C17H15N5O4/c1-11-7-12(2)20-17(14(11)8-18)26-10-16(23)21-19-9-13-5-3-4-6-15(13)22(24)25/h3-7,9H,10H2,1-2H3,(H,21,23)/b19-9+