N-[(E)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(E)-(2-bromo-5-hydroxy-phenyl)methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(E)-(2-bromo-5-hydroxyphenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(2-bromo-5-hydroxyphenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(E)-(2-bromo-5-hydroxy-benzylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C15H12BrN3O5 MolecularWeight: 394.17688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O5/c16-12-6-5-11(20)7-10(12)8-17-18-15(21)9-24-14-4-2-1-3-13(14)19(22)23/h1-8,20H,9H2,(H,18,21)/b17-8+