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

Systemtic Name: (3Z)-3-azanyl-N-cyclopentyl-3-hydroxyimino-N-methyl-propanamide Openeye Name: (3Z)-3-amino-N-cyclopentyl-3-hydroxyimino-N-methyl-propanamide CAS Name: (3Z)-3-amino-N-cyclopentyl-3-hydroxyimino-N-methylpropanamide IUPAC Name: (3Z)-3-amino-N-cyclopentyl-3-hydroxyimino-N-methylpropanamide Traditional Name: (3Z)-3-amino-N-cyclopentyl-3-hydroximino-N-methyl-propionamide Formula: C9H17N3O2 MolecularWeight: 199.25018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O2/c1-12(7-4-2-3-5-7)9(13)6-8(10)11-14/h7,14H,2-6H2,1H3,(H2,10,11)