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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

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