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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O6/c1-2-32-16-10-11-19(20(13-16)26(30)31)24-21(27)14-6-5-7-15(12-14)25-22(28)17-8-3-4-9-18(17)23(25)29/h3-13H,2H2,1H3,(H,24,27)