2-(4-ethylphenyl)-6-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde

Systemtic Name: 2-(4-ethylphenyl)-6-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 2-(4-ethylphenyl)-6-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 2-(4-ethylphenyl)-6-nitro-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 2-(4-ethylphenyl)-6-nitroimidazo[1,2-a]pyridine-3-carbaldehyde Traditional Name: 2-(4-ethylphenyl)-6-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)[N+](=O)[O-])C=O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)[N+](=O)[O-])C=O

InChI

InChI=1S/C16H13N3O3/c1-2-11-3-5-12(6-4-11)16-14(10-20)18-9-13(19(21)22)7-8-15(18)17-16/h3-10H,2H2,1H3