N'-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]oxamide Formula: C10H10BrN3O4 MolecularWeight: 316.1081

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=NNC(=O)C(=O)N)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=N\NC(=O)C(=O)N)O

InChI

InChI=1S/C10H10BrN3O4/c1-18-8-3-6(11)5(2-7(8)15)4-13-14-10(17)9(12)16/h2-4,15H,1H3,(H2,12,16)(H,14,17)/b13-4-