[4-[(oxamoylamino)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(oxamoylamino)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(oxamoylamino)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[(oxamoylhydrazo)-oxomethyl]phenyl] ester IUPAC Name: [4-[(oxamoylamino)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(oxamoylamino)carbamoyl]phenyl] ester Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O5/c1-6(15)19-8-4-2-7(3-5-8)10(17)13-14-11(18)9(12)16/h2-5H,1H3,(H2,12,16)(H,13,17)(H,14,18)