2-(2-methoxy-5-phenyl-phenyl)-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-(2-methoxy-5-phenyl-phenyl)-4-nitro-isoindole-1,3-dione Openeye Name: 2-(2-methoxy-5-phenyl-phenyl)-4-nitro-isoindoline-1,3-dione CAS Name: 2-(2-methoxy-5-phenylphenyl)-4-nitroisoindole-1,3-dione IUPAC Name: 2-(2-methoxy-5-phenylphenyl)-4-nitroisoindole-1,3-dione Traditional Name: 2-(2-methoxy-5-phenyl-phenyl)-4-nitro-isoindoline-1,3-quinone Formula: C21H14N2O5 MolecularWeight: 374.34626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N2O5/c1-28-18-11-10-14(13-6-3-2-4-7-13)12-17(18)22-20(24)15-8-5-9-16(23(26)27)19(15)21(22)25/h2-12H,1H3