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

Systemtic Name: N-(2,1,3-benzoxadiazol-4-yl)-5-(4-methylpiperidin-1-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine Openeye Name: N-(2,1,3-benzoxadiazol-4-yl)-5-(4-methyl-1-piperidyl)-4-nitro-2,1,3-benzoxadiazol-7-amine CAS Name: N-(2,1,3-benzoxadiazol-4-yl)-5-(4-methyl-1-piperidinyl)-4-nitro-2,1,3-benzoxadiazol-7-amine IUPAC Name: N-(2,1,3-benzoxadiazol-4-yl)-5-(4-methylpiperidin-1-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine Traditional Name: benzofurazan-4-yl-[6-(4-methylpiperidino)-7-nitro-benzofurazan-4-yl]amine Formula: C18H17N7O4 MolecularWeight: 395.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C3=NON=C3C(=C2)NC4=CC=CC5=NON=C54)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C3=NON=C3C(=C2)NC4=CC=CC5=NON=C54)[N+](=O)[O-]

InChI

InChI=1S/C18H17N7O4/c1-10-5-7-24(8-6-10)14-9-13(16-17(23-29-22-16)18(14)25(26)27)19-11-3-2-4-12-15(11)21-28-20-12/h2-4,9-10,19H,5-8H2,1H3