2-(4-bromanyl-2-methoxy-phenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[(E)-(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-methoxyphenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)-N-[(E)-(3-nitrobenzylidene)amino]acetamide Formula: C16H14BrN3O5 MolecularWeight: 408.20346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Br)OCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)Br)OCC(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrN3O5/c1-24-15-8-12(17)5-6-14(15)25-10-16(21)19-18-9-11-3-2-4-13(7-11)20(22)23/h2-9H,10H2,1H3,(H,19,21)/b18-9+