2-[5-bromanyl-3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[5-bromanyl-3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N-[(E)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[5-bromo-3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxy-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[[5-bromo-3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]-N-[(E)-(3-nitrobenzylidene)amino]acetamide Formula: C18H16BrN5O5 MolecularWeight: 462.25414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)OCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-])C#N)COC)Br

Isomeric SMILES

CC1=C(C(=C(C(=N1)OCC(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-])C#N)COC)Br

InChI

InChI=1S/C18H16BrN5O5/c1-11-17(19)15(9-28-2)14(7-20)18(22-11)29-10-16(25)23-21-8-12-4-3-5-13(6-12)24(26)27/h3-6,8H,9-10H2,1-2H3,(H,23,25)/b21-8+