2-[2-(5-nitrobenzimidazol-1-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(5-nitrobenzimidazol-1-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(5-nitrobenzimidazol-1-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(5-nitro-1-benzimidazolyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(5-nitrobenzimidazol-1-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(5-nitrobenzimidazol-1-yl)ethyl]isoindoline-1,3-quinone Formula: C17H12N4O4 MolecularWeight: 336.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C=NC4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C=NC4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O4/c22-16-12-3-1-2-4-13(12)17(23)20(16)8-7-19-10-18-14-9-11(21(24)25)5-6-15(14)19/h1-6,9-10H,7-8H2