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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-4-phthalimido-benzamide Formula: C22H15N3O6 MolecularWeight: 417.371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H15N3O6/c1-31-19-11-10-15(25(29)30)12-18(19)23-20(26)13-6-8-14(9-7-13)24-21(27)16-4-2-3-5-17(16)22(24)28/h2-12H,1H3,(H,23,26)