2-[4-(4-methoxyphenoxy)phenyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[4-(4-methoxyphenoxy)phenyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[4-(4-methoxyphenoxy)phenyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[4-(4-methoxyphenoxy)phenyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[4-(4-methoxyphenoxy)phenyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[4-(4-methoxyphenoxy)phenyl]-4-nitro-isoindoline-1,3-quinone Formula: C21H14N2O6 MolecularWeight: 390.34566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O6/c1-28-14-9-11-16(12-10-14)29-15-7-5-13(6-8-15)22-20(24)17-3-2-4-18(23(26)27)19(17)21(22)25/h2-12H,1H3