prop-2-enyl 2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]ethanoate

Systemtic Name: prop-2-enyl 2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]ethanoate Openeye Name: allyl 2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]acetate CAS Name: 2-[[[4-[(E)-hydroxyiminomethyl]anilino]-oxomethyl]amino]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]acetate Traditional Name: 2-[[4-[(E)-hydroximinomethyl]phenyl]carbamoylamino]acetic acid allyl ester Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CNC(=O)NC1=CC=C(C=C1)C=NO

Isomeric SMILES

C=CCOC(=O)CNC(=O)NC1=CC=C(C=C1)/C=N/O

InChI

InChI=1S/C13H15N3O4/c1-2-7-20-12(17)9-14-13(18)16-11-5-3-10(4-6-11)8-15-19/h2-6,8,19H,1,7,9H2,(H2,14,16,18)/b15-8+