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

Systemtic Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N-[(E)-(2-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxy-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N-[(E)-(2-nitrobenzylidene)amino]acetamide Formula: C18H17N5O5 MolecularWeight: 383.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)OCC(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)OCC(=O)N/N=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O5/c1-12-7-14(10-27-2)15(8-19)18(21-12)28-11-17(24)22-20-9-13-5-3-4-6-16(13)23(25)26/h3-7,9H,10-11H2,1-2H3,(H,22,24)/b20-9+