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

Systemtic Name: 2-[4-(2-methoxyphenoxy)phenyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[4-(2-methoxyphenoxy)phenyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[4-(2-methoxyphenoxy)phenyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[4-(2-methoxyphenoxy)phenyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-[4-(2-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=CC=C1OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

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