2-[[2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridin-3-yl]iminomethyl]-6-nitro-phenolate

Systemtic Name: 2-[[2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridin-3-yl]iminomethyl]-6-nitro-phenolate Openeye Name: 2-[[2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridin-3-yl]iminomethyl]-6-nitro-phenolate CAS Name: 2-[[2-(4-dimethylaminophenyl)-3-imidazo[1,2-a]pyridinyl]iminomethyl]-6-nitrophenolate IUPAC Name: 2-[[2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridin-3-yl]iminomethyl]-6-nitrophenolate Traditional Name: 2-[[2-(4-dimethylaminophenyl)imidazo[1,2-a]pyridin-3-yl]iminomethyl]-6-nitro-phenolate Formula: C22H18N5O3- MolecularWeight: 400.41002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)N=CC4=C(C(=CC=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)N=CC4=C(C(=CC=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C22H19N5O3/c1-25(2)17-11-9-15(10-12-17)20-22(26-13-4-3-8-19(26)24-20)23-14-16-6-5-7-18(21(16)28)27(29)30/h3-14,28H,1-2H3/p-1