2-[6-(2-nitro-3-oxidanyl-phenyl)-5-phenyl-3,4,5,6-tetrahydropyridazin-3-yl]indene-1,3-dione

Systemtic Name: 2-[6-(2-nitro-3-oxidanyl-phenyl)-5-phenyl-3,4,5,6-tetrahydropyridazin-3-yl]indene-1,3-dione Openeye Name: 2-[6-(3-hydroxy-2-nitro-phenyl)-5-phenyl-3,4,5,6-tetrahydropyridazin-3-yl]indane-1,3-dione CAS Name: 2-[6-(3-hydroxy-2-nitrophenyl)-5-phenyl-3,4,5,6-tetrahydropyridazin-3-yl]indene-1,3-dione IUPAC Name: 2-[6-(3-hydroxy-2-nitrophenyl)-5-phenyl-3,4,5,6-tetrahydropyridazin-3-yl]indene-1,3-dione Traditional Name: 2-[6-(3-hydroxy-2-nitro-phenyl)-5-phenyl-3,4,5,6-tetrahydropyridazin-3-yl]indane-1,3-quinone Formula: C25H19N3O5 MolecularWeight: 441.43546

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N=NC1C2C(=O)C3=CC=CC=C3C2=O)C4=C(C(=CC=C4)O)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1C(C(N=NC1C2C(=O)C3=CC=CC=C3C2=O)C4=C(C(=CC=C4)O)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O5/c29-20-12-6-11-17(23(20)28(32)33)22-18(14-7-2-1-3-8-14)13-19(26-27-22)21-24(30)15-9-4-5-10-16(15)25(21)31/h1-12,18-19,21-22,29H,13H2