(3Z)-3-azanyl-3-hydroxyimino-N-(oxan-4-yl)propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-(oxan-4-yl)propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-tetrahydropyran-4-yl-propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-(4-oxanyl)propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-(oxan-4-yl)propanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-tetrahydropyran-4-yl-propionamide Formula: C8H15N3O3 MolecularWeight: 201.223

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC(=O)CC(=NO)N

Isomeric SMILES

C1COCCC1NC(=O)C/C(=N/O)/N

InChI

InChI=1S/C8H15N3O3/c9-7(11-13)5-8(12)10-6-1-3-14-4-2-6/h6,13H,1-5H2,(H2,9,11)(H,10,12)