ethyl 8-nitro-5-oxidanylidene-2,3-dihydro-1H-imidazo[1,2-a]pyridine-6-carboxylate

Systemtic Name: ethyl 8-nitro-5-oxidanylidene-2,3-dihydro-1H-imidazo[1,2-a]pyridine-6-carboxylate Openeye Name: ethyl 8-nitro-5-oxo-2,3-dihydro-1H-imidazo[1,2-a]pyridine-6-carboxylate CAS Name: 8-nitro-5-oxo-2,3-dihydro-1H-imidazo[1,2-a]pyridine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 8-nitro-5-oxo-2,3-dihydro-1H-imidazo[1,2-a]pyridine-6-carboxylate Traditional Name: 5-keto-8-nitro-2,3-dihydro-1H-imidazo[1,2-a]pyridine-6-carboxylic acid ethyl ester Formula: C10H11N3O5 MolecularWeight: 253.21144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2NCCN2C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=C2NCCN2C1=O)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O5/c1-2-18-10(15)6-5-7(13(16)17)8-11-3-4-12(8)9(6)14/h5,11H,2-4H2,1H3