1-azanyl-7-fluoranyl-4-nitro-10H-acridin-9-one

Systemtic Name: 1-azanyl-7-fluoranyl-4-nitro-10H-acridin-9-one Openeye Name: 1-amino-7-fluoro-4-nitro-10H-acridin-9-one CAS Name: 1-amino-7-fluoro-4-nitro-10H-acridin-9-one IUPAC Name: 1-amino-7-fluoro-4-nitro-10H-acridin-9-one Traditional Name: 1-amino-7-fluoro-4-nitro-10H-acridin-9-one Formula: C13H8FN3O3 MolecularWeight: 273.219323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(=O)C3=C(C=CC(=C3N2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC2=C(C=C1F)C(=O)C3=C(C=CC(=C3N2)[N+](=O)[O-])N

InChI

InChI=1S/C13H8FN3O3/c14-6-1-3-9-7(5-6)13(18)11-8(15)2-4-10(17(19)20)12(11)16-9/h1-5H,15H2,(H,16,18)