(3Z)-3-azanyl-3-hydroxyimino-N-(1-pyridin-3-ylethyl)propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-(1-pyridin-3-ylethyl)propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-[1-(3-pyridyl)ethyl]propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-[1-(3-pyridinyl)ethyl]propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-(1-pyridin-3-ylethyl)propanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-[1-(3-pyridyl)ethyl]propionamide Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O2/c1-7(8-3-2-4-12-6-8)13-10(15)5-9(11)14-16/h2-4,6-7,16H,5H2,1H3,(H2,11,14)(H,13,15)