N-[(Z)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(Z)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(Z)-(2-bromo-5-hydroxy-phenyl)methyleneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(Z)-(2-bromo-5-hydroxyphenyl)methylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-(2-bromo-5-hydroxyphenyl)methylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-(2-bromo-5-hydroxy-benzylidene)amino]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C16H14BrN3O5 MolecularWeight: 408.20346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C\C2=C(C=CC(=C2)O)Br)[N+](=O)[O-]

InChI

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