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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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