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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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