2-[[2-[(E)-hydroxyiminomethyl]phenyl]amino]ethanamide

Systemtic Name: 2-[[2-[(E)-hydroxyiminomethyl]phenyl]amino]ethanamide Openeye Name: 2-[2-[(E)-hydroxyiminomethyl]anilino]acetamide CAS Name: 2-[2-[(E)-hydroxyiminomethyl]anilino]acetamide IUPAC Name: 2-[2-[(E)-hydroxyiminomethyl]anilino]acetamide Traditional Name: 2-[2-[(E)-hydroximinomethyl]anilino]acetamide Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NO)NCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/O)NCC(=O)N

InChI

InChI=1S/C9H11N3O2/c10-9(13)6-11-8-4-2-1-3-7(8)5-12-14/h1-5,11,14H,6H2,(H2,10,13)/b12-5+