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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)[N+](=O)[O-])Cl

InChI

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