2-(2-methoxy-5-methyl-phenyl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde Openeye Name: 2-(2-methoxy-5-methyl-phenyl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde CAS Name: 2-(2-methoxy-5-methylphenyl)-8-nitro-3-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 2-(2-methoxy-5-methylphenyl)-8-nitroimidazo[1,2-a]pyridine-3-carbaldehyde Traditional Name: 2-(2-methoxy-5-methyl-phenyl)-8-nitro-imidazo[1,2-a]pyridine-3-carbaldehyde Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4/c1-10-5-6-14(23-2)11(8-10)15-13(9-20)18-7-3-4-12(19(21)22)16(18)17-15/h3-9H,1-2H3