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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]-N-(4-methoxyphenyl)-3-nitro-benzamide Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)amino]-N-(4-methoxyphenyl)-3-nitro-benzamide CAS Name: 4-[(1,3-dioxo-2-isoindolyl)amino]-N-(4-methoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)amino]-N-(4-methoxyphenyl)-3-nitrobenzamide Traditional Name: N-(4-methoxyphenyl)-3-nitro-4-(phthalimidoamino)benzamide Formula: C22H16N4O6 MolecularWeight: 432.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NN3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NN3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O6/c1-32-15-9-7-14(8-10-15)23-20(27)13-6-11-18(19(12-13)26(30)31)24-25-21(28)16-4-2-3-5-17(16)22(25)29/h2-12,24H,1H3,(H,23,27)