5-(3-nitrophenoxy)-2-(phenylmethyl)isoindole-1,3-dione

Systemtic Name: 5-(3-nitrophenoxy)-2-(phenylmethyl)isoindole-1,3-dione Openeye Name: 2-benzyl-5-(3-nitrophenoxy)isoindoline-1,3-dione CAS Name: 5-(3-nitrophenoxy)-2-(phenylmethyl)isoindole-1,3-dione IUPAC Name: 2-benzyl-5-(3-nitrophenoxy)isoindole-1,3-dione Traditional Name: 2-benzyl-5-(3-nitrophenoxy)isoindoline-1,3-quinone Formula: C21H14N2O5 MolecularWeight: 374.34626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O5/c24-20-18-10-9-17(28-16-8-4-7-15(11-16)23(26)27)12-19(18)21(25)22(20)13-14-5-2-1-3-6-14/h1-12H,13H2