N-(2-fluoranyl-10-methoxy-1,3-dinitro-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide

Systemtic Name: N-(2-fluoranyl-10-methoxy-1,3-dinitro-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide Openeye Name: N-(2-fluoro-10-methoxy-1,3-dinitro-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide CAS Name: N-(2-fluoro-10-methoxy-1,3-dinitro-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide IUPAC Name: N-(2-fluoro-10-methoxy-1,3-dinitro-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide Traditional Name: N-(2-fluoro-9-keto-10-methoxy-1,3-dinitro-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide Formula: C19H16FN3O7 MolecularWeight: 417.344643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)[N+](=O)[O-])F)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)[N+](=O)[O-])F)[N+](=O)[O-]

InChI

InChI=1S/C19H16FN3O7/c1-9(24)21-13-5-3-10-7-14(22(26)27)18(20)19(23(28)29)17(10)11-4-6-16(30-2)15(25)8-12(11)13/h4,6-8,13H,3,5H2,1-2H3,(H,21,24)