2-azanidyl-3-(1H-imidazol-5-yl)propanoate; bis(oxidanyl)-oxidanylidene-azanium; chromium(5+)

Systemtic Name: 2-azanidyl-3-(1H-imidazol-5-yl)propanoate; bis(oxidanyl)-oxidanylidene-azanium; chromium(5+) Openeye Name: 2-azanidyl-3-(1H-imidazol-5-yl)propanoate; chromium(5+); dihydroxy(oxo)ammonium CAS Name: 2-azanidyl-3-(1H-imidazol-5-yl)propanoate; chromium(5+); dihydroxy(oxo)ammonium IUPAC Name: 2-azanidyl-3-(1H-imidazol-5-yl)propanoate; chromium(5+); dihydroxy(oxo)azanium Traditional Name: 2-amidyl-3-(1H-imidazol-5-yl)propionate; chromium(5+); dihydroxy(keto)ammonium Formula: C12H16CrN7O7+2 MolecularWeight: 422.29424

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(C(=O)[O-])[NH-].C1=C(NC=N1)CC(C(=O)[O-])[NH-].[N+](=O)(O)O.[Cr+5]

Isomeric SMILES

C1=C(NC=N1)CC(C(=O)[O-])[NH-].C1=C(NC=N1)CC(C(=O)[O-])[NH-].[N+](=O)(O)O.[Cr+5]

InChI

InChI=1S/2C6H8N3O2.Cr.H2NO3/c2*7-5(6(10)11)1-4-2-8-3-9-4;;2-1(3)4/h2*2-3,5,7H,1H2,(H,8,9)(H,10,11);;(H2,2,3,4)/q2*-1;+5;+1/p-2