(3Z)-3-azanyl-N-cyclopentyl-N-ethyl-3-hydroxyimino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-cyclopentyl-N-ethyl-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-cyclopentyl-N-ethyl-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-cyclopentyl-N-ethyl-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-cyclopentyl-N-ethyl-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-cyclopentyl-N-ethyl-3-hydroximino-propionamide Formula: C10H19N3O2 MolecularWeight: 213.27676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(=O)CC(=NO)N

Isomeric SMILES

CCN(C1CCCC1)C(=O)C/C(=N/O)/N

InChI

InChI=1S/C10H19N3O2/c1-2-13(8-5-3-4-6-8)10(14)7-9(11)12-15/h8,15H,2-7H2,1H3,(H2,11,12)