8-nitroimidazo[1,2-a]pyridine-7-carbaldehyde

Systemtic Name: 8-nitroimidazo[1,2-a]pyridine-7-carbaldehyde Openeye Name: 8-nitroimidazo[1,2-a]pyridine-7-carbaldehyde CAS Name: 8-nitro-7-imidazo[1,2-a]pyridinecarboxaldehyde IUPAC Name: 8-nitroimidazo[1,2-a]pyridine-7-carbaldehyde Traditional Name: 8-nitroimidazo[1,2-a]pyridine-7-carbaldehyde Formula: C8H5N3O3 MolecularWeight: 191.1436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C=CN=C2C(=C1C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CN2C=CN=C2C(=C1C=O)[N+](=O)[O-]

InChI

InChI=1S/C8H5N3O3/c12-5-6-1-3-10-4-2-9-8(10)7(6)11(13)14/h1-5H