7-(2,3-dihydroindol-1-yl)-5-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazole

Systemtic Name: 7-(2,3-dihydroindol-1-yl)-5-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazole Openeye Name: 7-indolin-1-yl-5-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazole CAS Name: 7-(2,3-dihydroindol-1-yl)-5-(4-methyl-1-piperazinyl)-4-nitro-2,1,3-benzoxadiazole IUPAC Name: 7-(2,3-dihydroindol-1-yl)-5-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazole Traditional Name: 7-indolin-1-yl-5-(4-methylpiperazino)-4-nitro-benzofurazan Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C3=NON=C3C(=C2)N4CCC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C3=NON=C3C(=C2)N4CCC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C19H20N6O3/c1-22-8-10-23(11-9-22)16-12-15(17-18(21-28-20-17)19(16)25(26)27)24-7-6-13-4-2-3-5-14(13)24/h2-5,12H,6-11H2,1H3