[(E)-[cyclopentyl(pyridin-4-yl)methylidene]amino]azanide

Systemtic Name: [(E)-[cyclopentyl(pyridin-4-yl)methylidene]amino]azanide Openeye Name: [(E)-[cyclopentyl(4-pyridyl)methylene]amino]azanide CAS Name: [(E)-[cyclopentyl(pyridin-4-yl)methylidene]amino]azanide IUPAC Name: [(E)-[cyclopentyl(pyridin-4-yl)methylidene]amino]azanide Traditional Name: [(E)-[cyclopentyl(4-pyridyl)methylene]amino]azanide Formula: C11H14N3- MolecularWeight: 188.24896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=N[NH-])C2=CC=NC=C2

Isomeric SMILES

C1CCC(C1)/C(=N\[NH-])/C2=CC=NC=C2

InChI

InChI=1S/C11H14N3/c12-14-11(9-3-1-2-4-9)10-5-7-13-8-6-10/h5-9,12H,1-4H2/q-1/b14-11+