6-[(E)-1-[(1R,3S)-3-azanylcyclopentyl]ethylideneamino]oxypyridine-3-carbonitrile

Systemtic Name: 6-[(E)-1-[(1R,3S)-3-azanylcyclopentyl]ethylideneamino]oxypyridine-3-carbonitrile Openeye Name: 6-[(E)-1-[(1R,3S)-3-aminocyclopentyl]ethylideneamino]oxypyridine-3-carbonitrile CAS Name: 6-[(E)-1-[(1R,3S)-3-aminocyclopentyl]ethylideneamino]oxy-3-pyridinecarbonitrile IUPAC Name: 6-[(E)-1-[(1R,3S)-3-aminocyclopentyl]ethylideneamino]oxypyridine-3-carbonitrile Traditional Name: 6-[(E)-1-[(1R,3S)-3-aminocyclopentyl]ethylideneamino]oxynicotinonitrile Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=NC=C(C=C1)C#N)C2CCC(C2)N

Isomeric SMILES

C/C(=N\OC1=NC=C(C=C1)C#N)/[C@@H]2CC[C@@H](C2)N

InChI

InChI=1S/C13H16N4O/c1-9(11-3-4-12(15)6-11)17-18-13-5-2-10(7-14)8-16-13/h2,5,8,11-12H,3-4,6,15H2,1H3/b17-9+/t11-,12+/m1/s1