zinc 1-[2-azanyl-5-(1-diazoethyl)phenyl]ethanol chloride

Systemtic Name: zinc 1-[2-azanyl-5-(1-diazoethyl)phenyl]ethanol chloride Openeye Name: zinc 1-[2-amino-5-(1-diazoethyl)phenyl]ethanol chloride CAS Name: zinc 1-[2-amino-5-(1-diazoethyl)phenyl]ethanol chloride IUPAC Name: zinc 1-[2-amino-5-(1-diazoethyl)phenyl]ethanol chloride Traditional Name: zinc 1-[2-amino-5-(1-diazoethyl)phenyl]ethanol chloride Formula: C10H13ClN3OZn+ MolecularWeight: 292.09172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)C(=[N+]=[N-])C)N)O.[Cl-].[Zn+2]

Isomeric SMILES

CC(C1=C(C=CC(=C1)C(=[N+]=[N-])C)N)O.[Cl-].[Zn+2]

InChI

InChI=1S/C10H13N3O.ClH.Zn/c1-6(13-12)8-3-4-10(11)9(5-8)7(2)14;;/h3-5,7,14H,11H2,1-2H3;1H;/q;;+2/p-1