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

Systemtic Name: N-(4-fluorophenyl)-5-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine Openeye Name: N-(4-fluorophenyl)-5-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine CAS Name: N-(4-fluorophenyl)-5-(4-methyl-1-piperazinyl)-4-nitro-2,1,3-benzoxadiazol-7-amine IUPAC Name: N-(4-fluorophenyl)-5-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine Traditional Name: (4-fluorophenyl)-[6-(4-methylpiperazino)-7-nitro-benzofurazan-4-yl]amine Formula: C17H17FN6O3 MolecularWeight: 372.353683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17FN6O3/c1-22-6-8-23(9-7-22)14-10-13(19-12-4-2-11(18)3-5-12)15-16(21-27-20-15)17(14)24(25)26/h2-5,10,19H,6-9H2,1H3