N-(diphenylmethyl)-8-nitro-isoquinolin-5-amine

Systemtic Name: N-(diphenylmethyl)-8-nitro-isoquinolin-5-amine Openeye Name: N-benzhydryl-8-nitro-isoquinolin-5-amine CAS Name: N-(diphenylmethyl)-8-nitro-5-isoquinolinamine IUPAC Name: N-benzhydryl-8-nitroisoquinolin-5-amine Traditional Name: benzhydryl-(8-nitro-5-isoquinolyl)amine Formula: C22H17N3O2 MolecularWeight: 355.38928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O2/c26-25(27)21-12-11-20(18-13-14-23-15-19(18)21)24-22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-15,22,24H