zinc; 1-azanidylpropan-2-ylazanide; bis(oxidanyl)-oxidanylidene-azanium

Systemtic Name: zinc; 1-azanidylpropan-2-ylazanide; bis(oxidanyl)-oxidanylidene-azanium Openeye Name: zinc; (2-azanidyl-1-methyl-ethyl)azanide; dihydroxy(oxo)ammonium CAS Name: zinc; 1-azanidylpropan-2-ylazanide; dihydroxy(oxo)ammonium IUPAC Name: zinc; 1-azanidylpropan-2-ylazanide; dihydroxy(oxo)azanium Traditional Name: zinc; (2-amidyl-1-methyl-ethyl)azanide; dihydroxy(keto)ammonium Formula: C9H26N7O3Zn-3 MolecularWeight: 345.75684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH-])[NH-].CC(C[NH-])[NH-].CC(C[NH-])[NH-].[N+](=O)(O)O.[Zn+2]

Isomeric SMILES

CC(C[NH-])[NH-].CC(C[NH-])[NH-].CC(C[NH-])[NH-].[N+](=O)(O)O.[Zn+2]

InChI

InChI=1S/3C3H8N2.H2NO3.Zn/c3*1-3(5)2-4;2-1(3)4;/h3*3-5H,2H2,1H3;(H2,2,3,4);/q3*-2;+1;+2