zinc; bis(oxidanyl)-oxidanylidene-azanium; N-piperidin-1-id-2-yl-N-prop-2-enyl-2H-pyridin-1-id-6-amine

Systemtic Name: zinc; bis(oxidanyl)-oxidanylidene-azanium; N-piperidin-1-id-2-yl-N-prop-2-enyl-2H-pyridin-1-id-6-amine Openeye Name: zinc; N-allyl-N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine; dihydroxy(oxo)ammonium CAS Name: zinc; dihydroxy(oxo)ammonium; N-(2-piperidin-1-idyl)-N-prop-2-enyl-2H-pyridin-1-id-6-amine IUPAC Name: zinc; dihydroxy(oxo)azanium; N-piperidin-1-id-2-yl-N-prop-2-enyl-2H-pyridin-1-id-6-amine Traditional Name: zinc; allyl-piperidin-1-id-2-yl-(2H-pyridin-1-id-6-yl)amine; dihydroxy(keto)ammonium Formula: C13H23N5O6Zn+2 MolecularWeight: 410.76062

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC[N-]1)C2=CC=CC[N-]2.[N+](=O)(O)O.[N+](=O)(O)O.[Zn+2]

Isomeric SMILES

C=CCN(C1CCCC[N-]1)C2=CC=CC[N-]2.[N+](=O)(O)O.[N+](=O)(O)O.[Zn+2]

InChI

InChI=1S/C13H19N3.2H2NO3.Zn/c1-2-11-16(12-7-3-5-9-14-12)13-8-4-6-10-15-13;2*2-1(3)4;/h2-3,5,7,13H,1,4,6,8-11H2;2*(H2,2,3,4);/q-2;2*+1;+2