1-[(3,4-dichlorophenyl)methyl]-5-nitro-3-phenyl-indazole

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-5-nitro-3-phenyl-indazole Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-5-nitro-3-phenyl-indazole CAS Name: 1-[(3,4-dichlorophenyl)methyl]-5-nitro-3-phenylindazole IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-5-nitro-3-phenylindazole Traditional Name: 1-(3,4-dichlorobenzyl)-5-nitro-3-phenyl-indazole Formula: C20H13Cl2N3O2 MolecularWeight: 398.24212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)[N+](=O)[O-])CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)[N+](=O)[O-])CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3O2/c21-17-8-6-13(10-18(17)22)12-24-19-9-7-15(25(26)27)11-16(19)20(23-24)14-4-2-1-3-5-14/h1-11H,12H2