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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)C(=O)NC2=O

InChI

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