3-fluoranyl-8-nitro-1-oxidanyl-benzo[c]chromen-6-one

Systemtic Name: 3-fluoranyl-8-nitro-1-oxidanyl-benzo[c]chromen-6-one Openeye Name: 3-fluoro-1-hydroxy-8-nitro-benzo[c]chromen-6-one CAS Name: 3-fluoro-1-hydroxy-8-nitro-6-benzo[c][1]benzopyranone IUPAC Name: 3-fluoro-1-hydroxy-8-nitrobenzo[c]chromen-6-one Traditional Name: 3-fluoro-1-hydroxy-8-nitro-benzo[c]chromen-6-one Formula: C13H6FNO5 MolecularWeight: 275.188843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC3=CC(=CC(=C23)O)F

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC3=CC(=CC(=C23)O)F

InChI

InChI=1S/C13H6FNO5/c14-6-3-10(16)12-8-2-1-7(15(18)19)5-9(8)13(17)20-11(12)4-6/h1-5,16H