3-(4-chloranyl-2-nitro-phenyl)-1-ethyl-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 3-(4-chloranyl-2-nitro-phenyl)-1-ethyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 3-(4-chloro-2-nitro-phenyl)-1-ethyl-6,7-dihydro-5H-indazol-4-one CAS Name: 3-(4-chloro-2-nitrophenyl)-1-ethyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 3-(4-chloro-2-nitrophenyl)-1-ethyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 3-(4-chloro-2-nitro-phenyl)-1-ethyl-6,7-dihydro-5H-indazol-4-one Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=O)CCC2)C(=N1)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(C(=O)CCC2)C(=N1)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O3/c1-2-18-11-4-3-5-13(20)14(11)15(17-18)10-7-6-9(16)8-12(10)19(21)22/h6-8H,2-5H2,1H3