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

Systemtic Name: N-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-4-nitro-benzamide Openeye Name: N-(5-chloro-1,3-dioxo-isoindolin-2-yl)-4-nitro-benzamide CAS Name: N-(5-chloro-1,3-dioxo-2-isoindolyl)-4-nitrobenzamide IUPAC Name: N-(5-chloro-1,3-dioxoisoindol-2-yl)-4-nitrobenzamide Traditional Name: N-(5-chloro-1,3-diketo-isoindolin-2-yl)-4-nitro-benzamide Formula: C15H8ClN3O5 MolecularWeight: 345.69412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H8ClN3O5/c16-9-3-6-11-12(7-9)15(22)18(14(11)21)17-13(20)8-1-4-10(5-2-8)19(23)24/h1-7H,(H,17,20)