(4-acetamidophenyl) 2-[bis(azanyl)methylideneamino]ethanoate

Systemtic Name: (4-acetamidophenyl) 2-[bis(azanyl)methylideneamino]ethanoate Openeye Name: (4-acetamidophenyl) 2-guanidinoacetate CAS Name: 2-(diaminomethylideneamino)acetic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 2-(diaminomethylideneamino)acetate Traditional Name: 2-guanidinoacetic acid (4-acetamidophenyl) ester Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)CN=C(N)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)CN=C(N)N

InChI

InChI=1S/C11H14N4O3/c1-7(16)15-8-2-4-9(5-3-8)18-10(17)6-14-11(12)13/h2-5H,6H2,1H3,(H,15,16)(H4,12,13,14)