2-[3-(4-tert-butylphenyl)-6-nitro-imidazo[1,2-a]pyridin-2-yl]ethanamine

Systemtic Name: 2-[3-(4-tert-butylphenyl)-6-nitro-imidazo[1,2-a]pyridin-2-yl]ethanamine Openeye Name: 2-[3-(4-tert-butylphenyl)-6-nitro-imidazo[1,2-a]pyridin-2-yl]ethanamine CAS Name: 2-[3-(4-tert-butylphenyl)-6-nitro-2-imidazo[1,2-a]pyridinyl]ethanamine IUPAC Name: 2-[3-(4-tert-butylphenyl)-6-nitroimidazo[1,2-a]pyridin-2-yl]ethanamine Traditional Name: 2-[3-(4-tert-butylphenyl)-6-nitro-imidazo[1,2-a]pyridin-2-yl]ethylamine Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(N=C3N2C=C(C=C3)[N+](=O)[O-])CCN

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(N=C3N2C=C(C=C3)[N+](=O)[O-])CCN

InChI

InChI=1S/C19H22N4O2/c1-19(2,3)14-6-4-13(5-7-14)18-16(10-11-20)21-17-9-8-15(23(24)25)12-22(17)18/h4-9,12H,10-11,20H2,1-3H3