2-methyl-5-(4-nitrophenoxy)isoindole-1,3-dione

Systemtic Name: 2-methyl-5-(4-nitrophenoxy)isoindole-1,3-dione Openeye Name: 2-methyl-5-(4-nitrophenoxy)isoindoline-1,3-dione CAS Name: 2-methyl-5-(4-nitrophenoxy)isoindole-1,3-dione IUPAC Name: 2-methyl-5-(4-nitrophenoxy)isoindole-1,3-dione Traditional Name: 2-methyl-5-(4-nitrophenoxy)isoindoline-1,3-quinone Formula: C15H10N2O5 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O5/c1-16-14(18)12-7-6-11(8-13(12)15(16)19)22-10-4-2-9(3-5-10)17(20)21/h2-8H,1H3