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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-ethoxyphenyl)-2,4-dinitro-benzamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-ethoxyphenyl)-2,4-dinitro-benzamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(2-ethoxyphenyl)-2,4-dinitrobenzamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-ethoxyphenyl)-2,4-dinitrobenzamide Traditional Name: 2,4-dinitro-N-o-phenetyl-N-(phthalimidomethyl)benzamide Formula: C24H18N4O8 MolecularWeight: 490.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O8/c1-2-36-21-10-6-5-9-19(21)25(14-26-22(29)16-7-3-4-8-17(16)23(26)30)24(31)18-12-11-15(27(32)33)13-20(18)28(34)35/h3-13H,2,14H2,1H3