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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])Cl

InChI

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