2-[(E)-2-[(1S,3R)-3-azanylcyclopentyl]ethylideneamino]peroxyethanenitrile

Systemtic Name: 2-[(E)-2-[(1S,3R)-3-azanylcyclopentyl]ethylideneamino]peroxyethanenitrile Openeye Name: 2-[(E)-2-[(1S,3R)-3-aminocyclopentyl]ethylideneamino]peroxyacetonitrile CAS Name: 2-[(E)-2-[(1S,3R)-3-aminocyclopentyl]ethylideneamino]dioxyacetonitrile IUPAC Name: 2-[(E)-2-[(1S,3R)-3-aminocyclopentyl]ethylideneamino]peroxyacetonitrile Traditional Name: 2-[(E)-2-[(1S,3R)-3-aminocyclopentyl]ethylideneamino]peroxyacetonitrile Formula: C9H15N3O2 MolecularWeight: 197.2343

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CC=NOOCC#N)N

Isomeric SMILES

C1C[C@H](C[C@H]1C/C=N/OOCC#N)N

InChI

InChI=1S/C9H15N3O2/c10-4-6-13-14-12-5-3-8-1-2-9(11)7-8/h5,8-9H,1-3,6-7,11H2/b12-5+/t8-,9-/m1/s1