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

Systemtic Name: phenyl 2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]ethanoate Openeye Name: phenyl 2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]acetate CAS Name: 2-[[[4-[(E)-hydroxyiminomethyl]anilino]-oxomethyl]amino]acetic acid phenyl ester IUPAC Name: phenyl 2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]acetate Traditional Name: 2-[[4-[(E)-hydroximinomethyl]phenyl]carbamoylamino]acetic acid phenyl ester Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)CNC(=O)NC2=CC=C(C=C2)C=NO

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)CNC(=O)NC2=CC=C(C=C2)/C=N/O

InChI

InChI=1S/C16H15N3O4/c20-15(23-14-4-2-1-3-5-14)11-17-16(21)19-13-8-6-12(7-9-13)10-18-22/h1-10,22H,11H2,(H2,17,19,21)/b18-10+