N-(5-azanyl-2-nitro-phenyl)-4-tert-butyl-benzamide

Systemtic Name: N-(5-azanyl-2-nitro-phenyl)-4-tert-butyl-benzamide Openeye Name: N-(5-amino-2-nitro-phenyl)-4-tert-butyl-benzamide CAS Name: N-(5-amino-2-nitrophenyl)-4-tert-butylbenzamide IUPAC Name: N-(5-amino-2-nitrophenyl)-4-tert-butylbenzamide Traditional Name: N-(5-amino-2-nitro-phenyl)-4-tert-butyl-benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c1-17(2,3)12-6-4-11(5-7-12)16(21)19-14-10-13(18)8-9-15(14)20(22)23/h4-10H,18H2,1-3H3,(H,19,21)