2-(4-tert-butylphenyl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde

Systemtic Name: 2-(4-tert-butylphenyl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 2-(4-tert-butylphenyl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 2-(4-tert-butylphenyl)-8-nitro-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 2-(4-tert-butylphenyl)-8-nitroimidazo[1,2-a]pyridine-3-carbaldehyde Traditional Name: 2-(4-tert-butylphenyl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)[N+](=O)[O-])C=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)[N+](=O)[O-])C=O

InChI

InChI=1S/C18H17N3O3/c1-18(2,3)13-8-6-12(7-9-13)16-15(11-22)20-10-4-5-14(21(23)24)17(20)19-16/h4-11H,1-3H3