N-(5-azidopent-2-en-3-yl)-1-phenyl-methanimine; yttrium(3+)

Systemtic Name: N-(5-azidopent-2-en-3-yl)-1-phenyl-methanimine; yttrium(3+) Openeye Name: N-[1-(2-azidoethyl)prop-1-enyl]-1-phenyl-methanimine; yttrium(3+) CAS Name: N-(5-azidopent-2-en-3-yl)-1-phenylmethanimine; yttrium(3+) IUPAC Name: N-(5-azidopent-2-en-3-yl)-1-phenylmethanimine; yttrium(3+) Traditional Name: 1-(2-azidoethyl)prop-1-enyl-(phenylmethylene)amine; yttrium(3+) Formula: C12H12N4Y+ MolecularWeight: 301.15633

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4.Y/c1-2-12(8-9-15-16-13)14-10-11-6-4-3-5-7-11;/h3-7H,8-9H2,1H3;/q-2;+3