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N-[(2S)-1-diazanyl-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

N-[(2S)-1-diazanyl-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name:N-[(2S)-1-diazanyl-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide
Openeye Name:N-[(1S)-2-hydrazino-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide
CAS Name:N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]cyclopentanecarboxamide
IUPAC Name:N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]cyclopentanecarboxamide
Traditional Name:N-[(1S)-2-hydrazino-2-keto-1-methyl-ethyl]cyclopentanecarboxamide
Formula: C9H12N3O2
MolecularWeight: 194.21048
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN)NC(=O)[C]1[CH][CH][CH][CH]1


Isomeric SMILES

C[C@@H](C(=O)NN)NC(=O)[C]1[CH][CH][CH][CH]1


InChI

InChI=1S/C9H12N3O2/c1-6(8(13)12-10)11-9(14)7-4-2-3-5-7/h2-6H,10H2,1H3,(H,11,14)(H,12,13)/t6-/m0/s1


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