[(E)-[1,3-dioxan-5-yl(pyridin-3-yl)methylidene]amino]azanide

Systemtic Name: [(E)-[1,3-dioxan-5-yl(pyridin-3-yl)methylidene]amino]azanide Openeye Name: [(E)-[1,3-dioxan-5-yl(3-pyridyl)methylene]amino]azanide CAS Name: [(E)-[1,3-dioxan-5-yl(3-pyridinyl)methylidene]amino]azanide IUPAC Name: [(E)-[1,3-dioxan-5-yl(pyridin-3-yl)methylidene]amino]azanide Traditional Name: [(E)-[1,3-dioxan-5-yl(3-pyridyl)methylene]amino]azanide Formula: C10H12N3O2- MolecularWeight: 206.22118

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COCO1)C(=N[NH-])C2=CN=CC=C2

Isomeric SMILES

C1C(COCO1)/C(=N\[NH-])/C2=CN=CC=C2

InChI

InChI=1S/C10H12N3O2/c11-13-10(8-2-1-3-12-4-8)9-5-14-7-15-6-9/h1-4,9,11H,5-7H2/q-1/b13-10-