2-(3,4-dinitrophenoxy)isoindole-1,3-dione

Systemtic Name: 2-(3,4-dinitrophenoxy)isoindole-1,3-dione Openeye Name: 2-(3,4-dinitrophenoxy)isoindoline-1,3-dione CAS Name: 2-(3,4-dinitrophenoxy)isoindole-1,3-dione IUPAC Name: 2-(3,4-dinitrophenoxy)isoindole-1,3-dione Traditional Name: 2-(3,4-dinitrophenoxy)isoindoline-1,3-quinone Formula: C14H7N3O7 MolecularWeight: 329.22128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OC3=CC(=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OC3=CC(=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H7N3O7/c18-13-9-3-1-2-4-10(9)14(19)15(13)24-8-5-6-11(16(20)21)12(7-8)17(22)23/h1-7H