6-fluoranyl-7-nitro-4-propyl-1H-quinoxaline-2,3-dione

Systemtic Name: 6-fluoranyl-7-nitro-4-propyl-1H-quinoxaline-2,3-dione Openeye Name: 6-fluoro-7-nitro-4-propyl-1H-quinoxaline-2,3-dione CAS Name: 6-fluoro-7-nitro-4-propyl-1H-quinoxaline-2,3-dione IUPAC Name: 6-fluoro-7-nitro-4-propyl-1H-quinoxaline-2,3-dione Traditional Name: 6-fluoro-7-nitro-4-propyl-1H-quinoxaline-2,3-quinone Formula: C11H10FN3O4 MolecularWeight: 267.213203

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC(=C(C=C2NC(=O)C1=O)[N+](=O)[O-])F

Isomeric SMILES

CCCN1C2=CC(=C(C=C2NC(=O)C1=O)[N+](=O)[O-])F

InChI

InChI=1S/C11H10FN3O4/c1-2-3-14-9-4-6(12)8(15(18)19)5-7(9)13-10(16)11(14)17/h4-5H,2-3H2,1H3,(H,13,16)