4-(3-chlorophenyl)-6-(4-nitrophenyl)-2,3a,4,5-tetrahydroindazol-3-one

Systemtic Name: 4-(3-chlorophenyl)-6-(4-nitrophenyl)-2,3a,4,5-tetrahydroindazol-3-one Openeye Name: 4-(3-chlorophenyl)-6-(4-nitrophenyl)-2,3a,4,5-tetrahydroindazol-3-one CAS Name: 4-(3-chlorophenyl)-6-(4-nitrophenyl)-2,3a,4,5-tetrahydroindazol-3-one IUPAC Name: 4-(3-chlorophenyl)-6-(4-nitrophenyl)-2,3a,4,5-tetrahydroindazol-3-one Traditional Name: 4-(3-chlorophenyl)-6-(4-nitrophenyl)-2,3a,4,5-tetrahydroindazol-3-one Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C(=NNC2=O)C=C1C3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(C2C(=NNC2=O)C=C1C3=CC=C(C=C3)[N+](=O)[O-])C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H14ClN3O3/c20-14-3-1-2-12(8-14)16-9-13(10-17-18(16)19(24)22-21-17)11-4-6-15(7-5-11)23(25)26/h1-8,10,16,18H,9H2,(H,22,24)