[4-[(E)-(aminocarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-(aminocarbonylhydrazinylidene)methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-(carbamoylhydrazono)methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-(carbamoylhydrazinylidene)methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(E)-semicarbazonomethyl]phenyl] ester Formula: C11H13N3O4 MolecularWeight: 251.23862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)N)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/NC(=O)N)OC

InChI

InChI=1S/C11H13N3O4/c1-7(15)18-9-4-3-8(5-10(9)17-2)6-13-14-11(12)16/h3-6H,1-2H3,(H3,12,14,16)/b13-6+