zinc; 4-azanidylbutan-2-ylazanide; bis(oxidanyl)-oxidanylidene-azanium

Systemtic Name: zinc; 4-azanidylbutan-2-ylazanide; bis(oxidanyl)-oxidanylidene-azanium Openeye Name: zinc; 3-azanidylbutylazanide; dihydroxy(oxo)ammonium CAS Name: zinc; 4-azanidylbutan-2-ylazanide; dihydroxy(oxo)ammonium IUPAC Name: zinc; 4-azanidylbutan-2-ylazanide; dihydroxy(oxo)azanium Traditional Name: zinc; 3-amidylbutylazanide; dihydroxy(keto)ammonium Formula: C12H32N7O3Zn-3 MolecularWeight: 387.83658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C4H10N2.H2NO3.Zn/c3*1-4(6)2-3-5;2-1(3)4;/h3*4-6H,2-3H2,1H3;(H2,2,3,4);/q3*-2;+1;+2