2-(4-methoxyphenyl)-5-nitro-3-oxidanyl-3H-isoindol-1-one

Systemtic Name: 2-(4-methoxyphenyl)-5-nitro-3-oxidanyl-3H-isoindol-1-one Openeye Name: 3-hydroxy-2-(4-methoxyphenyl)-5-nitro-isoindolin-1-one CAS Name: 3-hydroxy-2-(4-methoxyphenyl)-5-nitro-3H-isoindol-1-one IUPAC Name: 3-hydroxy-2-(4-methoxyphenyl)-5-nitro-3H-isoindol-1-one Traditional Name: 3-hydroxy-2-(4-methoxyphenyl)-5-nitro-isoindolin-1-one Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C3=C(C2=O)C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C3=C(C2=O)C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H12N2O5/c1-22-11-5-2-9(3-6-11)16-14(18)12-7-4-10(17(20)21)8-13(12)15(16)19/h2-8,15,19H,1H3