(3Z)-3-azanyl-3-hydroxyimino-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-[2-(2-pyridyl)ethyl]propionamide Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O2/c11-9(14-16)7-10(15)13-6-4-8-3-1-2-5-12-8/h1-3,5,16H,4,6-7H2,(H2,11,14)(H,13,15)