N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-2-oxidanyl-ethanamide

Systemtic Name: N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-2-oxidanyl-ethanamide Openeye Name: N-[(E)-[4-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]-2-hydroxy-acetamide CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-2-hydroxyacetamide IUPAC Name: N-[(E)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-2-hydroxyacetamide Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)benzylidene]amino]-2-hydroxy-acetamide Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CO)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)CO)OCC(=O)N

InChI

InChI=1S/C11H13N3O4/c12-10(16)7-18-9-3-1-8(2-4-9)5-13-14-11(17)6-15/h1-5,15H,6-7H2,(H2,12,16)(H,14,17)/b13-5+