2-acridin-9-yl-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-acridin-9-yl-4-nitro-isoindole-1,3-dione Openeye Name: 2-acridin-9-yl-4-nitro-isoindoline-1,3-dione CAS Name: 2-(9-acridinyl)-4-nitroisoindole-1,3-dione IUPAC Name: 2-acridin-9-yl-4-nitroisoindole-1,3-dione Traditional Name: 2-acridin-9-yl-4-nitro-isoindoline-1,3-quinone Formula: C21H11N3O4 MolecularWeight: 369.32974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N4C(=O)C5=C(C4=O)C(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H11N3O4/c25-20-14-8-5-11-17(24(27)28)18(14)21(26)23(20)19-12-6-1-3-9-15(12)22-16-10-4-2-7-13(16)19/h1-11H