(pyridin-2-ylamino)methanone; yttrium(3+)

Systemtic Name: (pyridin-2-ylamino)methanone; yttrium(3+) Openeye Name: (2-pyridylamino)methanone; yttrium(3+) CAS Name: (2-pyridinylamino)methanone; yttrium(3+) IUPAC Name: (pyridin-2-ylamino)methanone; yttrium(3+) Traditional Name: (2-pyridylamino)methanone; yttrium(3+) Formula: C6H5N2OY+2 MolecularWeight: 210.02255

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N[C-]=O.[Y+3]

Isomeric SMILES

C1=CC=NC(=C1)N[C-]=O.[Y+3]

InChI

InChI=1S/C6H5N2O.Y/c9-5-8-6-3-1-2-4-7-6;/h1-4H,(H,7,8,9);/q-1;+3