4-[[(E)-1-[(1S,3R)-3-azanylcyclopentyl]ethylideneamino]peroxymethyl]benzenecarbonitrile

Systemtic Name: 4-[[(E)-1-[(1S,3R)-3-azanylcyclopentyl]ethylideneamino]peroxymethyl]benzenecarbonitrile Openeye Name: 4-[[(E)-1-[(1S,3R)-3-aminocyclopentyl]ethylideneamino]peroxymethyl]benzonitrile CAS Name: 4-[[(E)-1-[(1S,3R)-3-aminocyclopentyl]ethylideneamino]dioxymethyl]benzonitrile IUPAC Name: 4-[[(E)-1-[(1S,3R)-3-aminocyclopentyl]ethylideneamino]peroxymethyl]benzonitrile Traditional Name: 4-[[(E)-1-[(1S,3R)-3-aminocyclopentyl]ethylideneamino]peroxymethyl]benzonitrile Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOOCC1=CC=C(C=C1)C#N)C2CCC(C2)N

Isomeric SMILES

C/C(=N\OOCC1=CC=C(C=C1)C#N)/[C@H]2CC[C@H](C2)N

InChI

InChI=1S/C15H19N3O2/c1-11(14-6-7-15(17)8-14)18-20-19-10-13-4-2-12(9-16)3-5-13/h2-5,14-15H,6-8,10,17H2,1H3/b18-11+/t14-,15+/m0/s1