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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-chloranyl-3-nitro-benzamide Openeye Name: 4-chloro-N-(1,3-dioxoisoindolin-4-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(1,3-dioxo-4-isoindolyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(1,3-dioxoisoindol-4-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(1,3-diketoisoindolin-4-yl)-3-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=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)NC2=O

Isomeric SMILES

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

InChI

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