2-[4-(benzotriazol-1-yl)piperidin-1-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[4-(benzotriazol-1-yl)piperidin-1-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[4-(benzotriazol-1-yl)-1-piperidyl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[4-(1-benzotriazolyl)-1-piperidinyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[4-(benzotriazol-1-yl)piperidin-1-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[4-(benzotriazol-1-yl)piperidino]-N-(4-nitrophenyl)acetamide Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3N=N2)CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3N=N2)CC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H20N6O3/c26-19(20-14-5-7-16(8-6-14)25(27)28)13-23-11-9-15(10-12-23)24-18-4-2-1-3-17(18)21-22-24/h1-8,15H,9-13H2,(H,20,26)