3-imidazo[1,2-a]pyridin-2-yl-8-methoxy-6-nitro-chromen-2-one

Systemtic Name: 3-imidazo[1,2-a]pyridin-2-yl-8-methoxy-6-nitro-chromen-2-one Openeye Name: 3-imidazo[1,2-a]pyridin-2-yl-8-methoxy-6-nitro-chromen-2-one CAS Name: 3-(2-imidazo[1,2-a]pyridinyl)-8-methoxy-6-nitro-1-benzopyran-2-one IUPAC Name: 3-imidazo[1,2-a]pyridin-2-yl-8-methoxy-6-nitrochromen-2-one Traditional Name: 3-imidazo[1,2-a]pyridin-2-yl-8-methoxy-6-nitro-coumarin Formula: C17H11N3O5 MolecularWeight: 337.28634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C3=CN4C=CC=CC4=N3

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C3=CN4C=CC=CC4=N3

InChI

InChI=1S/C17H11N3O5/c1-24-14-8-11(20(22)23)6-10-7-12(17(21)25-16(10)14)13-9-19-5-3-2-4-15(19)18-13/h2-9H,1H3