2-[(2-methoxy-5-nitro-phenoxy)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(2-methoxy-5-nitro-phenoxy)methyl]isoindole-1,3-dione Openeye Name: 2-[(2-methoxy-5-nitro-phenoxy)methyl]isoindoline-1,3-dione CAS Name: 2-[(2-methoxy-5-nitrophenoxy)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2-methoxy-5-nitrophenoxy)methyl]isoindole-1,3-dione Traditional Name: 2-[(2-methoxy-5-nitro-phenoxy)methyl]isoindoline-1,3-quinone Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H12N2O6/c1-23-13-7-6-10(18(21)22)8-14(13)24-9-17-15(19)11-4-2-3-5-12(11)16(17)20/h2-8H,9H2,1H3