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

Systemtic Name: N-(2,1,3-benzoxadiazol-4-yl)-5-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine Openeye Name: N-(2,1,3-benzoxadiazol-4-yl)-5-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine CAS Name: N-(2,1,3-benzoxadiazol-4-yl)-5-(4-methyl-1-piperazinyl)-4-nitro-2,1,3-benzoxadiazol-7-amine IUPAC Name: N-(2,1,3-benzoxadiazol-4-yl)-5-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine Traditional Name: benzofurazan-4-yl-[6-(4-methylpiperazino)-7-nitro-benzofurazan-4-yl]amine Formula: C17H16N8O4 MolecularWeight: 396.36014

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C3=NON=C3C(=C2)NC4=CC=CC5=NON=C54)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C3=NON=C3C(=C2)NC4=CC=CC5=NON=C54)[N+](=O)[O-]

InChI

InChI=1S/C17H16N8O4/c1-23-5-7-24(8-6-23)13-9-12(15-16(22-29-21-15)17(13)25(26)27)18-10-3-2-4-11-14(10)20-28-19-11/h2-4,9,18H,5-8H2,1H3