2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-[(5-nitrofuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-[(5-nitrofuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-[(5-nitro-2-furyl)methyleneamino]acetamide CAS Name: 2-(2,6-dibromo-4-methylphenoxy)-N-[(5-nitro-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)-N-[(5-nitrofuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-[(5-nitro-2-furyl)methyleneamino]acetamide Formula: C14H11Br2N3O5 MolecularWeight: 461.06224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])Br

InChI

InChI=1S/C14H11Br2N3O5/c1-8-4-10(15)14(11(16)5-8)23-7-12(20)18-17-6-9-2-3-13(24-9)19(21)22/h2-6H,7H2,1H3,(H,18,20)