N-[1-(4-nitro-2,1,3-benzoxadiazol-7-yl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(4-nitro-2,1,3-benzoxadiazol-7-yl)piperidin-4-yl]benzamide Openeye Name: N-[1-(4-nitro-2,1,3-benzoxadiazol-7-yl)-4-piperidyl]benzamide CAS Name: N-[1-(4-nitro-2,1,3-benzoxadiazol-7-yl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(4-nitro-2,1,3-benzoxadiazol-7-yl)piperidin-4-yl]benzamide Traditional Name: N-[1-(7-nitrobenzofurazan-4-yl)-4-piperidyl]benzamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C3=CC=C(C4=NON=C34)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C3=CC=C(C4=NON=C34)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O4/c24-18(12-4-2-1-3-5-12)19-13-8-10-22(11-9-13)14-6-7-15(23(25)26)17-16(14)20-27-21-17/h1-7,13H,8-11H2,(H,19,24)