4-nitro-N-(5-piperidin-1-ylpentyl)-2,1,3-benzoxadiazol-7-amine

Systemtic Name: 4-nitro-N-(5-piperidin-1-ylpentyl)-2,1,3-benzoxadiazol-7-amine Openeye Name: 4-nitro-N-[5-(1-piperidyl)pentyl]-2,1,3-benzoxadiazol-7-amine CAS Name: 4-nitro-N-[5-(1-piperidinyl)pentyl]-2,1,3-benzoxadiazol-7-amine IUPAC Name: 4-nitro-N-(5-piperidin-1-ylpentyl)-2,1,3-benzoxadiazol-7-amine Traditional Name: (7-nitrobenzofurazan-4-yl)-(5-piperidinopentyl)amine Formula: C16H23N5O3 MolecularWeight: 333.38552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCCNC2=CC=C(C3=NON=C23)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)CCCCCNC2=CC=C(C3=NON=C23)[N+](=O)[O-]

InChI

InChI=1S/C16H23N5O3/c22-21(23)14-8-7-13(15-16(14)19-24-18-15)17-9-3-1-4-10-20-11-5-2-6-12-20/h7-8,17H,1-6,9-12H2