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N-(3-fluorophenyl)-4-nitro-N-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzamide

N-(3-fluorophenyl)-4-nitro-N-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzamide

Systemtic Name:N-(3-fluorophenyl)-4-nitro-N-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzamide
Openeye Name:N-(3-fluorophenyl)-4-nitro-N-[(5-nitro-1,3-dioxo-isoindolin-2-yl)methyl]benzamide
CAS Name:N-(3-fluorophenyl)-4-nitro-N-[(5-nitro-1,3-dioxo-2-isoindolyl)methyl]benzamide
IUPAC Name:N-(3-fluorophenyl)-4-nitro-N-[(5-nitro-1,3-dioxoisoindol-2-yl)methyl]benzamide
Traditional Name:N-[(1,3-diketo-5-nitro-isoindolin-2-yl)methyl]-N-(3-fluorophenyl)-4-nitro-benzamide
Formula: C22H13FN4O7
MolecularWeight: 464.359623
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)N(CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC(=C1)F)N(CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

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


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