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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-(4-nitrophenoxy)benzamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-4-(4-nitrophenoxy)benzamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-4-(4-nitrophenoxy)benzamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-4-(4-nitrophenoxy)benzamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-4-(4-nitrophenoxy)benzamide Formula: C21H13N3O6 MolecularWeight: 403.34442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O6/c25-19(22-13-3-10-17-18(11-13)21(27)23-20(17)26)12-1-6-15(7-2-12)30-16-8-4-14(5-9-16)24(28)29/h1-11H,(H,22,25)(H,23,26,27)