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

Systemtic Name: 5-chloranyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-2-nitro-benzamide Openeye Name: 5-chloro-N-(2-methyl-1,3-dioxo-isoindolin-4-yl)-2-nitro-benzamide CAS Name: 5-chloro-N-(2-methyl-1,3-dioxo-4-isoindolyl)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(2-methyl-1,3-dioxoisoindol-4-yl)-2-nitrobenzamide Traditional Name: 5-chloro-N-(1,3-diketo-2-methyl-isoindolin-4-yl)-2-nitro-benzamide Formula: C16H10ClN3O5 MolecularWeight: 359.7207

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O5/c1-19-15(22)9-3-2-4-11(13(9)16(19)23)18-14(21)10-7-8(17)5-6-12(10)20(24)25/h2-7H,1H3,(H,18,21)