N-(5-bromanylpyridin-2-yl)-5-(4-methylpiperidin-1-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine

Systemtic Name: N-(5-bromanylpyridin-2-yl)-5-(4-methylpiperidin-1-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine Openeye Name: N-(5-bromo-2-pyridyl)-5-(4-methyl-1-piperidyl)-4-nitro-2,1,3-benzoxadiazol-7-amine CAS Name: N-(5-bromo-2-pyridinyl)-5-(4-methyl-1-piperidinyl)-4-nitro-2,1,3-benzoxadiazol-7-amine IUPAC Name: N-(5-bromopyridin-2-yl)-5-(4-methylpiperidin-1-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine Traditional Name: (5-bromo-2-pyridyl)-[6-(4-methylpiperidino)-7-nitro-benzofurazan-4-yl]amine Formula: C17H17BrN6O3 MolecularWeight: 433.25928

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C3=NON=C3C(=C2)NC4=NC=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C3=NON=C3C(=C2)NC4=NC=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H17BrN6O3/c1-10-4-6-23(7-5-10)13-8-12(20-14-3-2-11(18)9-19-14)15-16(22-27-21-15)17(13)24(25)26/h2-3,8-10H,4-7H2,1H3,(H,19,20)