zinc; azanide; 3-azanyl-3-(2H-pyridin-1-id-3-yl)prop-2-ene-1,1-diol; zinc; dihydrate

Systemtic Name: zinc; azanide; 3-azanyl-3-(2H-pyridin-1-id-3-yl)prop-2-ene-1,1-diol; zinc; dihydrate Openeye Name: zinc; 3-amino-3-(2H-pyridin-1-id-3-yl)prop-2-ene-1,1-diol; azanide; zinc; dihydrate CAS Name: zinc; 3-amino-3-(2H-pyridin-1-id-3-yl)-2-propene-1,1-diol; azanide; zinc; dihydrate IUPAC Name: zinc; 3-amino-3-(2H-pyridin-1-id-3-yl)prop-2-ene-1,1-diol; azanide; zinc; dihydrate Traditional Name: zinc; 3-amino-3-(2H-pyridin-1-id-3-yl)prop-2-ene-1,1-diol; azanide; zinc; dihydrate Formula: C8H17N3O4Zn3 MolecularWeight: 415.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=C[N-]1)C(=CC(O)O)N.[NH2-].O.O.[Zn].[Zn].[Zn+2]

Isomeric SMILES

C1C(=CC=C[N-]1)C(=CC(O)O)N.[NH2-].O.O.[Zn].[Zn].[Zn+2]

InChI

InChI=1S/C8H11N2O2.H2N.2H2O.3Zn/c9-7(4-8(11)12)6-2-1-3-10-5-6;;;;;;/h1-4,8,11-12H,5,9H2;3*1H2;;;/q2*-1;;;;;+2