2-[(4-nitrophenyl)diazenyl]indene-1,3-dione

Systemtic Name: 2-[(4-nitrophenyl)diazenyl]indene-1,3-dione Openeye Name: 2-(4-nitrophenyl)azoindane-1,3-dione CAS Name: 2-(4-nitrophenyl)azoindene-1,3-dione IUPAC Name: 2-[(4-nitrophenyl)diazenyl]indene-1,3-dione Traditional Name: 2-(4-nitrophenyl)azoindane-1,3-quinone Formula: C15H9N3O4 MolecularWeight: 295.24966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)N=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O4/c19-14-11-3-1-2-4-12(11)15(20)13(14)17-16-9-5-7-10(8-6-9)18(21)22/h1-8,13H