(3Z)-3-azanyl-3-hydroxyimino-N-(1-pyridin-4-ylethyl)propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-(1-pyridin-4-ylethyl)propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-[1-(4-pyridyl)ethyl]propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-(1-pyridin-4-ylethyl)propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-(1-pyridin-4-ylethyl)propanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-[1-(4-pyridyl)ethyl]propionamide Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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