N-(2-cyclopentylbenzotriazol-5-yl)-4-nitro-benzamide

Systemtic Name: N-(2-cyclopentylbenzotriazol-5-yl)-4-nitro-benzamide Openeye Name: N-(2-cyclopentylbenzotriazol-5-yl)-4-nitro-benzamide CAS Name: N-(2-cyclopentyl-5-benzotriazolyl)-4-nitrobenzamide IUPAC Name: N-(2-cyclopentylbenzotriazol-5-yl)-4-nitrobenzamide Traditional Name: N-(2-cyclopentylbenzotriazol-5-yl)-4-nitro-benzamide Formula: C18H17N5O3 MolecularWeight: 351.35928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3/c24-18(12-5-8-15(9-6-12)23(25)26)19-13-7-10-16-17(11-13)21-22(20-16)14-3-1-2-4-14/h5-11,14H,1-4H2,(H,19,24)