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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-methoxyphenyl)-2-nitro-benzamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(4-methoxyphenyl)-2-nitro-benzamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-methoxyphenyl)-2-nitrobenzamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-methoxyphenyl)-2-nitrobenzamide Traditional Name: N-(4-methoxyphenyl)-2-nitro-N-(phthalimidomethyl)benzamide Formula: C23H17N3O6 MolecularWeight: 431.39758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O6/c1-32-16-12-10-15(11-13-16)24(23(29)19-8-4-5-9-20(19)26(30)31)14-25-21(27)17-6-2-3-7-18(17)22(25)28/h2-13H,14H2,1H3