N-(4-methylphenyl)-5-nitro-1H-indazole-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-5-nitro-1H-indazole-3-carboxamide Openeye Name: 5-nitro-N-(p-tolyl)-1H-indazole-3-carboxamide CAS Name: N-(4-methylphenyl)-5-nitro-1H-indazole-3-carboxamide IUPAC Name: N-(4-methylphenyl)-5-nitro-1H-indazole-3-carboxamide Traditional Name: 5-nitro-N-(p-tolyl)-1H-indazole-3-carboxamide Formula: C15H12N4O3 MolecularWeight: 296.28078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3/c1-9-2-4-10(5-3-9)16-15(20)14-12-8-11(19(21)22)6-7-13(12)17-18-14/h2-8H,1H3,(H,16,20)(H,17,18)