N-(7H-quinolin-7-id-6-yl)methanimine; uranium(2+)

Systemtic Name: N-(7H-quinolin-7-id-6-yl)methanimine; uranium(2+) Openeye Name: N-(7H-quinolin-7-id-6-yl)methanimine; uranium(2+) CAS Name: N-(7H-quinolin-7-id-6-yl)methanimine; uranium(2+) IUPAC Name: N-(7H-quinolin-7-id-6-yl)methanimine; uranium(2+) Traditional Name: methanidylidene(7H-quinolin-7-id-6-yl)amine; uranium(2+) Formula: C10H6N2U MolecularWeight: 392.19695

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]=NC1=CC2=C(C=[C-]1)N=CC=C2.[U+2]

Isomeric SMILES

[CH-]=NC1=CC2=C(C=[C-]1)N=CC=C2.[U+2]

InChI

InChI=1S/C10H6N2.U/c1-11-9-4-5-10-8(7-9)3-2-6-12-10;/h1-3,5-7H;/q-2;+2