methyl N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]carbamate Openeye Name: methyl N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]carbamic acid methyl ester Formula: C10H11BrN2O4 MolecularWeight: 303.10934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrN2O4/c1-16-9-4-7(11)6(3-8(9)14)5-12-13-10(15)17-2/h3-5,14H,1-2H3,(H,13,15)/b12-5-