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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

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