1-methyl-5-nitro-4-oxidanyl-2,6-diphenyl-4,5,6,7-tetrahydroindazol-3-one

Systemtic Name: 1-methyl-5-nitro-4-oxidanyl-2,6-diphenyl-4,5,6,7-tetrahydroindazol-3-one Openeye Name: 4-hydroxy-1-methyl-5-nitro-2,6-diphenyl-4,5,6,7-tetrahydroindazol-3-one CAS Name: 4-hydroxy-1-methyl-5-nitro-2,6-diphenyl-4,5,6,7-tetrahydroindazol-3-one IUPAC Name: 4-hydroxy-1-methyl-5-nitro-2,6-diphenyl-4,5,6,7-tetrahydroindazol-3-one Traditional Name: 4-hydroxy-1-methyl-5-nitro-2,6-diphenyl-4,5,6,7-tetrahydroindazol-3-one Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(C(C(C2)C3=CC=CC=C3)[N+](=O)[O-])O)C(=O)N1C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(C(C(C2)C3=CC=CC=C3)[N+](=O)[O-])O)C(=O)N1C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O4/c1-21-16-12-15(13-8-4-2-5-9-13)18(23(26)27)19(24)17(16)20(25)22(21)14-10-6-3-7-11-14/h2-11,15,18-19,24H,12H2,1H3