[4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-bromanyl-6-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-(aminocarbonylhydrazinylidene)methyl]-2-bromanyl-6-methoxy-phenyl] ethanoate Openeye Name: [2-bromo-4-[(Z)-(carbamoylhydrazono)methyl]-6-methoxy-phenyl] acetate CAS Name: acetic acid [2-bromo-4-[(Z)-(carbamoylhydrazinylidene)methyl]-6-methoxyphenyl] ester IUPAC Name: [2-bromo-4-[(Z)-(carbamoylhydrazinylidene)methyl]-6-methoxyphenyl] acetate Traditional Name: acetic acid [2-bromo-6-methoxy-4-[(Z)-semicarbazonomethyl]phenyl] ester Formula: C11H12BrN3O4 MolecularWeight: 330.13468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1Br)C=NNC(=O)N)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1Br)/C=N\NC(=O)N)OC

InChI

InChI=1S/C11H12BrN3O4/c1-6(16)19-10-8(12)3-7(4-9(10)18-2)5-14-15-11(13)17/h3-5H,1-2H3,(H3,13,15,17)/b14-5-