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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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