N-(4-fluorophenyl)-2-[5-nitro-1,3-bis(oxidanylidene)inden-2-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[5-nitro-1,3-bis(oxidanylidene)inden-2-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-(5-nitro-1,3-dioxo-indan-2-yl)acetamide CAS Name: N-(4-fluorophenyl)-2-(5-nitro-1,3-dioxo-2-indenyl)acetamide IUPAC Name: N-(4-fluorophenyl)-2-(5-nitro-1,3-dioxoinden-2-yl)acetamide Traditional Name: 2-(1,3-diketo-5-nitro-indan-2-yl)-N-(4-fluorophenyl)acetamide Formula: C17H11FN2O5 MolecularWeight: 342.278043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C17H11FN2O5/c18-9-1-3-10(4-2-9)19-15(21)8-14-16(22)12-6-5-11(20(24)25)7-13(12)17(14)23/h1-7,14H,8H2,(H,19,21)