N-[5-(3-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide

Systemtic Name: N-[5-(3-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: N-[5-(3-nitrophenoxy)-1,3-dioxo-isoindolin-2-yl]benzamide CAS Name: N-[5-(3-nitrophenoxy)-1,3-dioxo-2-isoindolyl]benzamide IUPAC Name: N-[5-(3-nitrophenoxy)-1,3-dioxoisoindol-2-yl]benzamide Traditional Name: N-[1,3-diketo-5-(3-nitrophenoxy)isoindolin-2-yl]benzamide Formula: C21H13N3O6 MolecularWeight: 403.34442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)[N+](=O)[O-]

InChI

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