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

Systemtic Name: N-[2-(4-bromophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-3-nitro-benzamide Openeye Name: N-[2-(4-bromophenyl)-1,3-dioxo-isoindolin-5-yl]-3-nitro-benzamide CAS Name: N-[2-(4-bromophenyl)-1,3-dioxo-5-isoindolyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-bromophenyl)-1,3-dioxoisoindol-5-yl]-3-nitrobenzamide Traditional Name: N-[2-(4-bromophenyl)-1,3-diketo-isoindolin-5-yl]-3-nitro-benzamide Formula: C21H12BrN3O5 MolecularWeight: 466.24108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H12BrN3O5/c22-13-4-7-15(8-5-13)24-20(27)17-9-6-14(11-18(17)21(24)28)23-19(26)12-2-1-3-16(10-12)25(29)30/h1-11H,(H,23,26)