N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-(4-bromo-3-nitro-phenyl)methyleneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-(4-bromo-3-nitro-benzylidene)amino]-2-(4-methoxyphenoxy)acetamide Formula: C16H14BrN3O5 MolecularWeight: 408.20346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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