1-[(4-chlorophenyl)methyl]-5-nitro-indazole-3-carboxylic acid

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-nitro-indazole-3-carboxylic acid Openeye Name: 1-[(4-chlorophenyl)methyl]-5-nitro-indazole-3-carboxylic acid CAS Name: 1-[(4-chlorophenyl)methyl]-5-nitro-3-indazolecarboxylic acid IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-nitroindazole-3-carboxylic acid Traditional Name: 1-(4-chlorobenzyl)-5-nitro-indazole-3-carboxylic acid Formula: C15H10ClN3O4 MolecularWeight: 331.7106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=N2)C(=O)O)Cl

InChI

InChI=1S/C15H10ClN3O4/c16-10-3-1-9(2-4-10)8-18-13-6-5-11(19(22)23)7-12(13)14(17-18)15(20)21/h1-7H,8H2,(H,20,21)