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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-5-chloranyl-2-nitro-benzamide Openeye Name: 5-chloro-N-(1,3-dioxoisoindolin-5-yl)-2-nitro-benzamide CAS Name: 5-chloro-N-(1,3-dioxo-5-isoindolyl)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(1,3-dioxoisoindol-5-yl)-2-nitrobenzamide Traditional Name: 5-chloro-N-(1,3-diketoisoindolin-5-yl)-2-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=CC(=C3)Cl)[N+](=O)[O-])C(=O)NC2=O

Isomeric SMILES

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

InChI

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