2-[[4-[(4-nitrophenyl)diazenyl]phenoxy]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[4-[(4-nitrophenyl)diazenyl]phenoxy]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-(4-nitrophenyl)azophenoxy]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-(4-nitrophenyl)azophenoxy]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-[(4-nitrophenyl)diazenyl]phenoxy]methyl]isoindole-1,3-dione Traditional Name: 2-[[4-(4-nitrophenyl)azophenoxy]methyl]isoindoline-1,3-quinone Formula: C21H14N4O5 MolecularWeight: 402.35966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC3=CC=C(C=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC3=CC=C(C=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O5/c26-20-18-3-1-2-4-19(18)21(27)24(20)13-30-17-11-7-15(8-12-17)23-22-14-5-9-16(10-6-14)25(28)29/h1-12H,13H2