N-methyl-1-(5-methyl-1,2,3,4-tetrazol-2-yl)methanimine; uranium(2+)

Systemtic Name: N-methyl-1-(5-methyl-1,2,3,4-tetrazol-2-yl)methanimine; uranium(2+) Openeye Name: N-methyl-1-(5-methyltetrazol-2-yl)methanimine; uranium(2+) CAS Name: N-methyl-1-(5-methyl-2-tetrazolyl)methanimine; uranium(2+) IUPAC Name: N-methyl-1-(5-methyltetrazol-2-yl)methanimine; uranium(2+) Traditional Name: methyl-[(5-methyltetrazol-2-yl)methylene]amine; uranium(2+) Formula: C4H6N5U+ MolecularWeight: 362.15285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=N1)[C-]=NC.[U+2]

Isomeric SMILES

CC1=NN(N=N1)[C-]=NC.[U+2]

InChI

InChI=1S/C4H6N5.U/c1-4-6-8-9(7-4)3-5-2;/h1-2H3;/q-1;+2