N-methyl-1-(5-methylbenzotriazol-1-yl)methanimine; uranium(2+)

Systemtic Name: N-methyl-1-(5-methylbenzotriazol-1-yl)methanimine; uranium(2+) Openeye Name: N-methyl-1-(5-methylbenzotriazol-1-yl)methanimine; uranium(2+) CAS Name: N-methyl-1-(5-methyl-1-benzotriazolyl)methanimine; uranium(2+) IUPAC Name: N-methyl-1-(5-methylbenzotriazol-1-yl)methanimine; uranium(2+) Traditional Name: methyl-[(5-methylbenzotriazol-1-yl)methylene]amine; uranium(2+) Formula: C9H9N4U+ MolecularWeight: 411.22347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)[C-]=NC.[U+2]

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)[C-]=NC.[U+2]

InChI

InChI=1S/C9H9N4.U/c1-7-3-4-9-8(5-7)11-12-13(9)6-10-2;/h3-5H,1-2H3;/q-1;+2