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

Systemtic Name: 5-(4-methylpiperazin-1-yl)-4-nitro-N-phenethyl-2,1,3-benzoxadiazol-7-amine Openeye Name: 5-(4-methylpiperazin-1-yl)-4-nitro-N-phenethyl-2,1,3-benzoxadiazol-7-amine CAS Name: 5-(4-methyl-1-piperazinyl)-4-nitro-N-phenethyl-2,1,3-benzoxadiazol-7-amine IUPAC Name: 5-(4-methylpiperazin-1-yl)-4-nitro-N-phenethyl-2,1,3-benzoxadiazol-7-amine Traditional Name: [6-(4-methylpiperazino)-7-nitro-benzofurazan-4-yl]-phenethyl-amine Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C3=NON=C3C(=C2)NCCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C3=NON=C3C(=C2)NCCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H22N6O3/c1-23-9-11-24(12-10-23)16-13-15(20-8-7-14-5-3-2-4-6-14)17-18(22-28-21-17)19(16)25(26)27/h2-6,13,20H,7-12H2,1H3