[[[azanidylidene(azanyl)methyl]amino]-azanyl-methylidene]azanide; rhodium(3+)

Systemtic Name: [[[azanidylidene(azanyl)methyl]amino]-azanyl-methylidene]azanide; rhodium(3+) Openeye Name: [amino-[[amino(azanidylidene)methyl]amino]methylene]azanide; rhodium(3+) CAS Name: [amino-[[amino(azanidylidene)methyl]amino]methylidene]azanide; rhodium(3+) IUPAC Name: [amino-[[amino(azanidylidene)methyl]amino]methylidene]azanide; rhodium(3+) Traditional Name: [[[amidylidene(amino)methyl]amino]-amino-methylene]azanide; rhodium(3+) Formula: C6H15N15Rh-3 MolecularWeight: 400.1893

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Descriptors Computed from Structure

Canonical SMILES:

C(=[N-])(N)NC(=[N-])N.C(=[N-])(N)NC(=[N-])N.C(=[N-])(N)NC(=[N-])N.[Rh+3]

Isomeric SMILES

C(=[N-])(N)NC(=[N-])N.C(=[N-])(N)NC(=[N-])N.C(=[N-])(N)NC(=[N-])N.[Rh+3]

InChI

InChI=1S/3C2H5N5.Rh/c3*3-1(4)7-2(5)6;/h3*(H5-2,3,4,5,6,7);/q3*-2;+3