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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenyl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 2-(4-chloro-3-methyl-phenyl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 2-(4-chloro-3-methylphenyl)-8-nitro-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 2-(4-chloro-3-methylphenyl)-8-nitroimidazo[1,2-a]pyridine-3-carbaldehyde Traditional Name: 2-(4-chloro-3-methyl-phenyl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde Formula: C15H10ClN3O3 MolecularWeight: 315.7112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O3/c1-9-7-10(4-5-11(9)16)14-13(8-20)18-6-2-3-12(19(21)22)15(18)17-14/h2-8H,1H3