N-[(2-fluorophenyl)methyl]-4-nitro-N-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide

Systemtic Name: N-[(2-fluorophenyl)methyl]-4-nitro-N-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: N-[(2-fluorophenyl)methyl]-4-nitro-N-(4-nitro-1,3-dioxo-isoindolin-2-yl)benzamide CAS Name: N-[(2-fluorophenyl)methyl]-4-nitro-N-(4-nitro-1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-[(2-fluorophenyl)methyl]-4-nitro-N-(4-nitro-1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(2-fluorobenzyl)-4-nitro-benzamide Formula: C22H13FN4O7 MolecularWeight: 464.359623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)CN(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])F

InChI

InChI=1S/C22H13FN4O7/c23-17-6-2-1-4-14(17)12-24(20(28)13-8-10-15(11-9-13)26(31)32)25-21(29)16-5-3-7-18(27(33)34)19(16)22(25)30/h1-11H,12H2