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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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