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

Systemtic Name: 5-(4-methylpiperazin-1-yl)-N-(3-morpholin-4-ylpropyl)-4-nitro-2,1,3-benzoxadiazol-7-amine Openeye Name: 5-(4-methylpiperazin-1-yl)-N-(3-morpholinopropyl)-4-nitro-2,1,3-benzoxadiazol-7-amine CAS Name: 5-(4-methyl-1-piperazinyl)-N-[3-(4-morpholinyl)propyl]-4-nitro-2,1,3-benzoxadiazol-7-amine IUPAC Name: 5-(4-methylpiperazin-1-yl)-N-(3-morpholin-4-ylpropyl)-4-nitro-2,1,3-benzoxadiazol-7-amine Traditional Name: [6-(4-methylpiperazino)-7-nitro-benzofurazan-4-yl]-(3-morpholinopropyl)amine Formula: C18H27N7O4 MolecularWeight: 405.45148

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C3=NON=C3C(=C2)NCCCN4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C3=NON=C3C(=C2)NCCCN4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C18H27N7O4/c1-22-5-7-24(8-6-22)15-13-14(16-17(21-29-20-16)18(15)25(26)27)19-3-2-4-23-9-11-28-12-10-23/h13,19H,2-12H2,1H3