N-cyclopentyl-2-diazanyl-N-methyl-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopentyl-2-diazanyl-N-methyl-2-oxidanylidene-ethanamide Openeye Name: N-cyclopentyl-2-hydrazino-N-methyl-2-oxo-acetamide CAS Name: N-cyclopentyl-2-hydrazinyl-N-methyl-2-oxoacetamide IUPAC Name: N-cyclopentyl-2-hydrazinyl-N-methyl-2-oxoacetamide Traditional Name: N-cyclopentyl-2-hydrazino-2-keto-N-methyl-acetamide Formula: C8H15N3O2 MolecularWeight: 185.2236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C(=O)NN

Isomeric SMILES

CN(C1CCCC1)C(=O)C(=O)NN

InChI

InChI=1S/C8H15N3O2/c1-11(6-4-2-3-5-6)8(13)7(12)10-9/h6H,2-5,9H2,1H3,(H,10,12)