prop-2-enyl (2Z)-2-hydroxyimino-2-phenyl-ethanoate

Systemtic Name: prop-2-enyl (2Z)-2-hydroxyimino-2-phenyl-ethanoate Openeye Name: allyl (2Z)-2-hydroxyimino-2-phenyl-acetate CAS Name: (2Z)-2-hydroxyimino-2-phenylacetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2Z)-2-hydroxyimino-2-phenylacetate Traditional Name: (2Z)-2-hydroximino-2-phenyl-acetic acid allyl ester Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=NO)C1=CC=CC=C1

Isomeric SMILES

C=CCOC(=O)/C(=N\O)/C1=CC=CC=C1

InChI

InChI=1S/C11H11NO3/c1-2-8-15-11(13)10(12-14)9-6-4-3-5-7-9/h2-7,14H,1,8H2/b12-10-