6-[6-[4,6-bis(azanyl)-1,5-diaza-3-azanidacyclohex-2-yl]-2H-pyridin-1-id-2-yl]-1,3-diaza-5-azanidacyclohexane-2,4-diamine; bis(oxidanyl)-oxidanylidene-azanium; ytterbium(3+)

Systemtic Name: 6-[6-[4,6-bis(azanyl)-1,5-diaza-3-azanidacyclohex-2-yl]-2H-pyridin-1-id-2-yl]-1,3-diaza-5-azanidacyclohexane-2,4-diamine; bis(oxidanyl)-oxidanylidene-azanium; ytterbium(3+) Openeye Name: 6-[6-(4,6-diamino-1,5-diaza-3-azanidacyclohex-2-yl)-2H-pyridin-1-id-2-yl]-1,3-diaza-5-azanidacyclohexane-2,4-diamine; dihydroxy(oxo)ammonium; ytterbium(3+) CAS Name: 6-[6-(4,6-diamino-1,5-diaza-3-azanidacyclohex-2-yl)-2H-pyridin-1-id-2-yl]-1,3-diaza-5-azanidacyclohexane-2,4-diamine; dihydroxy(oxo)ammonium; ytterbium(3+) IUPAC Name: 6-[6-(4,6-diamino-1,5-diaza-3-azanidacyclohex-2-yl)-2H-pyridin-1-id-2-yl]-1,3-diaza-5-azanidacyclohexane-2,4-diamine; dihydroxy(oxo)azanium; ytterbium(3+) Traditional Name: [2-amino-6-[2-(2,6-diamino-2,3,4,6-tetrahydro-1H-s-triazin-5-id-4-yl)-2H-pyridin-1-id-6-yl]-2,3,4,6-tetrahydro-1H-s-triazin-5-id-4-yl]amine; dihydroxy(keto)ammonium; ytterbium(3+) Formula: C11H28N14O9Yb+3 MolecularWeight: 673.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC([N-]C(=C1)C2NC(NC([N-]2)N)N)C3NC(NC([N-]3)N)N.[N+](=O)(O)O.[N+](=O)(O)O.[N+](=O)(O)O.[Yb+3]

Isomeric SMILES

C1=CC([N-]C(=C1)C2NC(NC([N-]2)N)N)C3NC(NC([N-]3)N)N.[N+](=O)(O)O.[N+](=O)(O)O.[N+](=O)(O)O.[Yb+3]

InChI

InChI=1S/C11H22N11.3H2NO3.Yb/c12-8-17-6(18-9(13)21-8)4-2-1-3-5(16-4)7-19-10(14)22-11(15)20-7;3*2-1(3)4;/h1-4,6-11,17,19,21-22H,12-15H2;3*(H2,2,3,4);/q-3;3*+1;+3