2-[4-(1H-benzimidazol-2-yl)phenyl]-5-(3-nitrophenoxy)isoindole-1,3-dione

Systemtic Name: 2-[4-(1H-benzimidazol-2-yl)phenyl]-5-(3-nitrophenoxy)isoindole-1,3-dione Openeye Name: 2-[4-(1H-benzimidazol-2-yl)phenyl]-5-(3-nitrophenoxy)isoindoline-1,3-dione CAS Name: 2-[4-(1H-benzimidazol-2-yl)phenyl]-5-(3-nitrophenoxy)isoindole-1,3-dione IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)phenyl]-5-(3-nitrophenoxy)isoindole-1,3-dione Traditional Name: 2-[4-(1H-benzimidazol-2-yl)phenyl]-5-(3-nitrophenoxy)isoindoline-1,3-quinone Formula: C27H16N4O5 MolecularWeight: 476.43974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)OC6=CC=CC(=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)OC6=CC=CC(=C6)[N+](=O)[O-]

InChI

InChI=1S/C27H16N4O5/c32-26-21-13-12-20(36-19-5-3-4-18(14-19)31(34)35)15-22(21)27(33)30(26)17-10-8-16(9-11-17)25-28-23-6-1-2-7-24(23)29-25/h1-15H,(H,28,29)