N-(3-azanylpropyl)-2-hydroxyimino-2-phenyl-ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-hydroxyimino-2-phenyl-ethanamide Openeye Name: N-(3-aminopropyl)-2-hydroxyimino-2-phenyl-acetamide CAS Name: N-(3-aminopropyl)-2-hydroxyimino-2-phenylacetamide IUPAC Name: N-(3-aminopropyl)-2-hydroxyimino-2-phenylacetamide Traditional Name: N-(3-aminopropyl)-2-hydroximino-2-phenyl-acetamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C(=O)NCCCN

Isomeric SMILES

C1=CC=C(C=C1)C(=NO)C(=O)NCCCN

InChI

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