nickel(2+); N-(1,10-phenanthrolin-5-yl)prop-2-enamide; dinitrate

Systemtic Name: nickel(2+); N-(1,10-phenanthrolin-5-yl)prop-2-enamide; dinitrate Openeye Name: nickelous N-(1,10-phenanthrolin-5-yl)prop-2-enamide dinitrate CAS Name: nickel(2+); N-(1,10-phenanthrolin-5-yl)-2-propenamide; dinitrate IUPAC Name: nickel(2+); N-(1,10-phenanthrolin-5-yl)prop-2-enamide; dinitrate Traditional Name: nickelous N-(1,10-phenanthrolin-5-yl)acrylamide dinitrate Formula: C30H22N8NiO8 MolecularWeight: 681.23788

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C2C=CC=NC2=C3C(=C1)C=CC=N3.C=CC(=O)NC1=C2C=CC=NC2=C3C(=C1)C=CC=N3.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ni+2]

Isomeric SMILES

C=CC(=O)NC1=C2C=CC=NC2=C3C(=C1)C=CC=N3.C=CC(=O)NC1=C2C=CC=NC2=C3C(=C1)C=CC=N3.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ni+2]

InChI

InChI=1S/2C15H11N3O.2NO3.Ni/c2*1-2-13(19)18-12-9-10-5-3-7-16-14(10)15-11(12)6-4-8-17-15;2*2-1(3)4;/h2*2-9H,1H2,(H,18,19);;;/q;;2*-1;+2