5-(8-nitro-2H-chromen-4-yl)-1H-imidazole

Systemtic Name: 5-(8-nitro-2H-chromen-4-yl)-1H-imidazole Openeye Name: 5-(8-nitro-2H-chromen-4-yl)-1H-imidazole CAS Name: 5-(8-nitro-2H-1-benzopyran-4-yl)-1H-imidazole IUPAC Name: 5-(8-nitro-2H-chromen-4-yl)-1H-imidazole Traditional Name: 5-(8-nitro-2H-chromen-4-yl)-1H-imidazole Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C(O1)C(=CC=C2)[N+](=O)[O-])C3=CN=CN3

Isomeric SMILES

C1C=C(C2=C(O1)C(=CC=C2)[N+](=O)[O-])C3=CN=CN3

InChI

InChI=1S/C12H9N3O3/c16-15(17)11-3-1-2-9-8(4-5-18-12(9)11)10-6-13-7-14-10/h1-4,6-7H,5H2,(H,13,14)