1-[(4-nitrophenyl)methyl]indazole-3-carboxamide

Systemtic Name: 1-[(4-nitrophenyl)methyl]indazole-3-carboxamide Openeye Name: 1-[(4-nitrophenyl)methyl]indazole-3-carboxamide CAS Name: 1-[(4-nitrophenyl)methyl]-3-indazolecarboxamide IUPAC Name: 1-[(4-nitrophenyl)methyl]indazole-3-carboxamide Traditional Name: 1-(4-nitrobenzyl)indazole-3-carboxamide Formula: C15H12N4O3 MolecularWeight: 296.28078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C15H12N4O3/c16-15(20)14-12-3-1-2-4-13(12)18(17-14)9-10-5-7-11(8-6-10)19(21)22/h1-8H,9H2,(H2,16,20)