N-(dipyridin-2-ylmethylideneamino)-5-nitro-pyridin-1-id-2-imine; nickel

Systemtic Name: N-(dipyridin-2-ylmethylideneamino)-5-nitro-pyridin-1-id-2-imine; nickel Openeye Name: N-[bis(2-pyridyl)methyleneamino]-5-nitro-pyridin-1-id-2-imine; nickel CAS Name: N-[bis(2-pyridinyl)methylideneamino]-5-nitro-2-pyridin-1-idimine; nickel IUPAC Name: N-(dipyridin-2-ylmethylideneamino)-5-nitropyridin-1-id-2-imine; nickel Traditional Name: bis(2-pyridyl)methylene-[(Z)-(5-nitropyridin-1-id-2-ylidene)amino]amine; nickel Formula: C16H11N6NiO2- MolecularWeight: 377.99094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=NN=C2C=CC(=C[N-]2)[N+](=O)[O-])C3=CC=CC=N3.[Ni]

Isomeric SMILES

C1=CC=NC(=C1)C(=N/N=C\2/C=CC(=C[N-]2)[N+](=O)[O-])C3=CC=CC=N3.[Ni]

InChI

InChI=1S/C16H11N6O2.Ni/c23-22(24)12-7-8-15(19-11-12)20-21-16(13-5-1-3-9-17-13)14-6-2-4-10-18-14;/h1-11H;/q-1;