N-phenylmethanimine; yttrium(3+)

Systemtic Name: N-phenylmethanimine; yttrium(3+) Openeye Name: N-phenylmethanimine; yttrium(3+) CAS Name: N-phenylmethanimine; yttrium(3+) IUPAC Name: N-phenylmethanimine; yttrium(3+) Traditional Name: methanidylidene(phenyl)amine; yttrium(3+) Formula: C7H5NY+ MolecularWeight: 192.02715

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]=NC1=CC=CC=[C-]1.[Y+3]

Isomeric SMILES

[CH-]=NC1=CC=CC=[C-]1.[Y+3]

InChI

InChI=1S/C7H5N.Y/c1-8-7-5-3-2-4-6-7;/h1-5H;/q-2;+3