5,6-bis(chloranyl)-2-[(2-methoxy-5-nitro-phenyl)methyl]isoindole-1,3-dione

Systemtic Name: 5,6-bis(chloranyl)-2-[(2-methoxy-5-nitro-phenyl)methyl]isoindole-1,3-dione Openeye Name: 5,6-dichloro-2-[(2-methoxy-5-nitro-phenyl)methyl]isoindoline-1,3-dione CAS Name: 5,6-dichloro-2-[(2-methoxy-5-nitrophenyl)methyl]isoindole-1,3-dione IUPAC Name: 5,6-dichloro-2-[(2-methoxy-5-nitrophenyl)methyl]isoindole-1,3-dione Traditional Name: 5,6-dichloro-2-(2-methoxy-5-nitro-benzyl)isoindoline-1,3-quinone Formula: C16H10Cl2N2O5 MolecularWeight: 381.167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O5/c1-25-14-3-2-9(20(23)24)4-8(14)7-19-15(21)10-5-12(17)13(18)6-11(10)16(19)22/h2-6H,7H2,1H3