2-[3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-(2-hydroxy-3-p-anisyloxy-propyl)-4-nitro-isoindoline-1,3-quinone Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)COCC(CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H18N2O7/c1-27-14-7-5-12(6-8-14)10-28-11-13(22)9-20-18(23)15-3-2-4-16(21(25)26)17(15)19(20)24/h2-8,13,22H,9-11H2,1H3