2-[[7-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol

Systemtic Name: 2-[[7-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol Openeye Name: 2-[[7-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol CAS Name: 2-[[7-(4-methyl-1-piperazinyl)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol IUPAC Name: 2-[[7-(4-methylpiperazin-1-yl)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol Traditional Name: 2-[[7-(4-methylpiperazino)-4-nitro-benzofurazan-5-yl]amino]ethanol Formula: C13H18N6O4 MolecularWeight: 322.31982

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=C(C3=NON=C23)[N+](=O)[O-])NCCO

Isomeric SMILES

CN1CCN(CC1)C2=CC(=C(C3=NON=C23)[N+](=O)[O-])NCCO

InChI

InChI=1S/C13H18N6O4/c1-17-3-5-18(6-4-17)10-8-9(14-2-7-20)13(19(21)22)12-11(10)15-23-16-12/h8,14,20H,2-7H2,1H3