1-[2-methyl-8-(4-nitrophenyl)-5-oxidanyl-6-phenyl-furo[2,3-e]indazol-3-yl]ethanone

Systemtic Name: 1-[2-methyl-8-(4-nitrophenyl)-5-oxidanyl-6-phenyl-furo[2,3-e]indazol-3-yl]ethanone Openeye Name: 1-[5-hydroxy-2-methyl-8-(4-nitrophenyl)-6-phenyl-furo[2,3-e]indazol-3-yl]ethanone CAS Name: 1-[5-hydroxy-2-methyl-8-(4-nitrophenyl)-6-phenyl-3-furo[2,3-e]indazolyl]ethanone IUPAC Name: 1-[5-hydroxy-2-methyl-8-(4-nitrophenyl)-6-phenylfuro[2,3-e]indazol-3-yl]ethanone Traditional Name: 1-[5-hydroxy-2-methyl-8-(4-nitrophenyl)-6-phenyl-fur[2,3-e]indazol-3-yl]ethanone Formula: C24H17N3O5 MolecularWeight: 427.40888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C3C(=C2O1)C(=NN3C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])O)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C3C(=C2O1)C(=NN3C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-])O)C(=O)C

InChI

InChI=1S/C24H17N3O5/c1-13(28)20-14(2)32-24-18(20)12-19(29)23-21(24)22(15-8-10-17(11-9-15)27(30)31)25-26(23)16-6-4-3-5-7-16/h3-12,29H,1-2H3