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

Systemtic Name: N-[(4-bromophenyl)methyl]-4-nitro-N-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: N-[(4-bromophenyl)methyl]-4-nitro-N-(4-nitro-1,3-dioxo-isoindolin-2-yl)benzamide CAS Name: N-[(4-bromophenyl)methyl]-4-nitro-N-(4-nitro-1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-[(4-bromophenyl)methyl]-4-nitro-N-(4-nitro-1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(4-bromobenzyl)-N-(1,3-diketo-4-nitro-isoindolin-2-yl)-4-nitro-benzamide Formula: C22H13BrN4O7 MolecularWeight: 525.26522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)N(CC3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)N(CC3=CC=C(C=C3)Br)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H13BrN4O7/c23-15-8-4-13(5-9-15)12-24(20(28)14-6-10-16(11-7-14)26(31)32)25-21(29)17-2-1-3-18(27(33)34)19(17)22(25)30/h1-11H,12H2