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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-5-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine Openeye Name: N-(5-bromo-2-pyridyl)-5-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine CAS Name: N-(5-bromo-2-pyridinyl)-5-(4-methyl-1-piperazinyl)-4-nitro-2,1,3-benzoxadiazol-7-amine IUPAC Name: N-(5-bromopyridin-2-yl)-5-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine Traditional Name: (5-bromo-2-pyridyl)-[6-(4-methylpiperazino)-7-nitro-benzofurazan-4-yl]amine Formula: C16H16BrN7O3 MolecularWeight: 434.24734

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C3=NON=C3C(=C2)NC4=NC=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C3=NON=C3C(=C2)NC4=NC=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H16BrN7O3/c1-22-4-6-23(7-5-22)12-8-11(19-13-3-2-10(17)9-18-13)14-15(21-27-20-14)16(12)24(25)26/h2-3,8-9H,4-7H2,1H3,(H,18,19)