(3Z)-3-azanyl-3-hydroxyimino-N-(2-phenoxyethyl)propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-(2-phenoxyethyl)propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-(2-phenoxyethyl)propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-(2-phenoxyethyl)propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-(2-phenoxyethyl)propanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-(2-phenoxyethyl)propionamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c12-10(14-16)8-11(15)13-6-7-17-9-4-2-1-3-5-9/h1-5,16H,6-8H2,(H2,12,14)(H,13,15)