2-[[(E)-C-azanylcarbonohydrazonoyl]-(phenylmethoxycarbonylamino)amino]ethanoic acid

Systemtic Name: 2-[[(E)-C-azanylcarbonohydrazonoyl]-(phenylmethoxycarbonylamino)amino]ethanoic acid Openeye Name: 2-[[(E)-aminocarbonohydrazonoyl]-(benzyloxycarbonylamino)amino]acetic acid CAS Name: 2-[[(E)-amino(hydrazinylidene)methyl]-(phenylmethoxycarbonylamino)amino]acetic acid IUPAC Name: 2-[[(E)-C-aminocarbonohydrazonoyl]-(phenylmethoxycarbonylamino)amino]acetic acid Traditional Name: 2-[[(E)-aminocarbohydrazonoyl]-(benzyloxycarbonylamino)amino]acetic acid Formula: C11H15N5O4 MolecularWeight: 281.2679

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NN(CC(=O)O)C(=NN)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NN(CC(=O)O)/C(=N/N)/N

InChI

InChI=1S/C11H15N5O4/c12-10(14-13)16(6-9(17)18)15-11(19)20-7-8-4-2-1-3-5-8/h1-5H,6-7,13H2,(H2,12,14)(H,15,19)(H,17,18)