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

Systemtic Name: N-(2-chlorophenyl)-4-nitro-N-[[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzamide Openeye Name: N-(2-chlorophenyl)-4-nitro-N-[(4-nitro-1,3-dioxo-isoindolin-2-yl)methyl]benzamide CAS Name: N-(2-chlorophenyl)-4-nitro-N-[(4-nitro-1,3-dioxo-2-isoindolyl)methyl]benzamide IUPAC Name: N-(2-chlorophenyl)-4-nitro-N-[(4-nitro-1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: N-(2-chlorophenyl)-N-[(1,3-diketo-4-nitro-isoindolin-2-yl)methyl]-4-nitro-benzamide Formula: C22H13ClN4O7 MolecularWeight: 480.81422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13ClN4O7/c23-16-5-1-2-6-17(16)24(20(28)13-8-10-14(11-9-13)26(31)32)12-25-21(29)15-4-3-7-18(27(33)34)19(15)22(25)30/h1-11H,12H2