2-[(Z)-1-phenylethylideneamino]oxyethanoate

Systemtic Name: 2-[(Z)-1-phenylethylideneamino]oxyethanoate Openeye Name: 2-[(Z)-1-phenylethylideneamino]oxyacetate CAS Name: 2-[(Z)-1-phenylethylideneamino]oxyacetate IUPAC Name: 2-[(Z)-1-phenylethylideneamino]oxyacetate Traditional Name: 2-[(Z)-1-phenylethylideneamino]oxyacetate Formula: C10H10NO3- MolecularWeight: 192.1913

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)[O-])C1=CC=CC=C1

Isomeric SMILES

C/C(=N/OCC(=O)[O-])/C1=CC=CC=C1

InChI

InChI=1S/C10H11NO3/c1-8(11-14-7-10(12)13)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,13)/p-1/b11-8-