2-[(Z)-1-azanylpentylideneamino]oxypropanoic acid

Systemtic Name: 2-[(Z)-1-azanylpentylideneamino]oxypropanoic acid Openeye Name: 2-[(Z)-1-aminopentylideneamino]oxypropanoic acid CAS Name: 2-[(Z)-1-aminopentylideneamino]oxypropanoic acid IUPAC Name: 2-[(Z)-1-aminopentylideneamino]oxypropanoic acid Traditional Name: 2-[(Z)-1-aminopentylideneamino]oxypropionic acid Formula: C8H16N2O3 MolecularWeight: 188.22424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NOC(C)C(=O)O)N

Isomeric SMILES

CCCC/C(=N/OC(C)C(=O)O)/N

InChI

InChI=1S/C8H16N2O3/c1-3-4-5-7(9)10-13-6(2)8(11)12/h6H,3-5H2,1-2H3,(H2,9,10)(H,11,12)