(3Z)-3-azanyl-3-hydroxyimino-N-phenethyl-propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-phenethyl-propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-phenethyl-propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-phenethylpropanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-phenethylpropanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-phenethyl-propionamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c12-10(14-16)8-11(15)13-7-6-9-4-2-1-3-5-9/h1-5,16H,6-8H2,(H2,12,14)(H,13,15)