2-(4-tert-butylphenyl)-6-nitro-imidazo[1,2-a]pyridine-3-carbonitrile

Systemtic Name: 2-(4-tert-butylphenyl)-6-nitro-imidazo[1,2-a]pyridine-3-carbonitrile Openeye Name: 2-(4-tert-butylphenyl)-6-nitro-imidazo[1,2-a]pyridine-3-carbonitrile CAS Name: 2-(4-tert-butylphenyl)-6-nitro-3-imidazo[1,2-a]pyridinecarbonitrile IUPAC Name: 2-(4-tert-butylphenyl)-6-nitroimidazo[1,2-a]pyridine-3-carbonitrile Traditional Name: 2-(4-tert-butylphenyl)-6-nitro-imidazo[1,2-a]pyridine-3-carbonitrile Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/c1-18(2,3)13-6-4-12(5-7-13)17-15(10-19)21-11-14(22(23)24)8-9-16(21)20-17/h4-9,11H,1-3H3