N-prop-1-en-2-yl-2H-pyridin-2-id-5-imine; yttrium(3+)

Systemtic Name: N-prop-1-en-2-yl-2H-pyridin-2-id-5-imine; yttrium(3+) Openeye Name: N-isopropenyl-2H-pyridin-2-id-5-imine; yttrium(3+) CAS Name: N-(1-methylethenyl)-2H-pyridin-2-id-5-imine; yttrium(3+) IUPAC Name: N-prop-1-en-2-yl-2H-pyridin-2-id-5-imine; yttrium(3+) Traditional Name: isopropenyl(2H-pyridin-2-id-5-ylidene)amine; yttrium(3+) Formula: C8H9N2Y+2 MolecularWeight: 222.07631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N=C1C=C[CH-]N=C1.[Y+3]

Isomeric SMILES

CC(=C)N=C1C=C[CH-]N=C1.[Y+3]

InChI

InChI=1S/C8H9N2.Y/c1-7(2)10-8-4-3-5-9-6-8;/h3-6H,1H2,2H3;/q-1;+3