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

Systemtic Name: 2-(4-methylphenyl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 8-nitro-2-(p-tolyl)imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 2-(4-methylphenyl)-8-nitro-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 2-(4-methylphenyl)-8-nitroimidazo[1,2-a]pyridine-3-carbaldehyde Traditional Name: 8-nitro-2-(p-tolyl)imidazo[1,2-a]pyridine-3-carbaldehyde Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)[N+](=O)[O-])C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)[N+](=O)[O-])C=O

InChI

InChI=1S/C15H11N3O3/c1-10-4-6-11(7-5-10)14-13(9-19)17-8-2-3-12(18(20)21)15(17)16-14/h2-9H,1H3