(2-azanidylidene-1-chloranyl-2-piperazin-1-yl-ethylidene)azanide; yttrium(3+)

Systemtic Name: (2-azanidylidene-1-chloranyl-2-piperazin-1-yl-ethylidene)azanide; yttrium(3+) Openeye Name: (2-azanidylidene-1-chloro-2-piperazin-1-yl-ethylidene)azanide; yttrium(3+) CAS Name: [2-azanidylidene-1-chloro-2-(1-piperazinyl)ethylidene]azanide; yttrium(3+) IUPAC Name: (2-azanidylidene-1-chloro-2-piperazin-1-ylethylidene)azanide; yttrium(3+) Traditional Name: (2-amidylidene-1-chloro-2-piperazino-ethylidene)azanide; yttrium(3+) Formula: C6H9ClN4Y+ MolecularWeight: 261.52131

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=[N-])C(=[N-])Cl.[Y+3]

Isomeric SMILES

C1CN(CCN1)C(=[N-])C(=[N-])Cl.[Y+3]

InChI

InChI=1S/C6H9ClN4.Y/c7-5(8)6(9)11-3-1-10-2-4-11;/h10H,1-4H2;/q-2;+3