2-[4-(2-methylbutan-2-yl)phenoxy]-3-nitro-imidazo[1,2-a]pyridine

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-3-nitro-imidazo[1,2-a]pyridine Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-3-nitro-imidazo[1,2-a]pyridine CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-3-nitroimidazo[1,2-a]pyridine IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-3-nitroimidazo[1,2-a]pyridine Traditional Name: 2-(4-tert-amylphenoxy)-3-nitro-imidazo[1,2-a]pyridine Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=C(N3C=CC=CC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c1-4-18(2,3)13-8-10-14(11-9-13)24-16-17(21(22)23)20-12-6-5-7-15(20)19-16/h5-12H,4H2,1-3H3