azanidylmethylazanide; N-methanidylmethanimine; methanidyl-methyl-methylidene-azanium; yttrium(3+)

Systemtic Name: azanidylmethylazanide; N-methanidylmethanimine; methanidyl-methyl-methylidene-azanium; yttrium(3+) Openeye Name: azanidylmethylazanide; N-methanidylmethanimine; methanidyl-methyl-methylene-ammonium; yttrium(3+) CAS Name: azanidylmethylazanide; N-methanidylmethanimine; methanidyl-methyl-methyleneammonium; yttrium(3+) IUPAC Name: azanidylmethylazanide; N-methanidylmethanimine; methanidyl-methyl-methylideneazanium; yttrium(3+) Traditional Name: amidylmethylazanide; methanidyl(methylene)amine; methanidyl-methyl-methylene-ammonium; yttrium(3+) Formula: C6H15N4Y2+3 MolecularWeight: 321.0218

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C)[CH2-].[CH2-]N=C.C([NH-])[NH-].[Y+3].[Y+3]

Isomeric SMILES

C[N+](=C)[CH2-].[CH2-]N=C.C([NH-])[NH-].[Y+3].[Y+3]

InChI

InChI=1S/C3H7N.C2H4N.CH4N2.2Y/c1-4(2)3;1-3-2;2-1-3;;/h1-2H2,3H3;1-2H2;2-3H,1H2;;/q;-1;-2;2*+3