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

Systemtic Name: ethyl 2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]acetate CAS Name: 2-[[[4-[(E)-hydroxyiminomethyl]anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]acetate Traditional Name: 2-[[4-[(E)-hydroximinomethyl]phenyl]carbamoylamino]acetic acid ethyl ester Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4/c1-2-19-11(16)8-13-12(17)15-10-5-3-9(4-6-10)7-14-18/h3-7,18H,2,8H2,1H3,(H2,13,15,17)/b14-7+