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

Systemtic Name: 2-[[7-[2-(cyclohexen-1-yl)ethylamino]-4-nitro-2,1,3-benzoxadiazol-5-yl]-methyl-amino]ethanol Openeye Name: 2-[[7-[2-(cyclohexen-1-yl)ethylamino]-4-nitro-2,1,3-benzoxadiazol-5-yl]-methyl-amino]ethanol CAS Name: 2-[[7-[2-(1-cyclohexenyl)ethylamino]-4-nitro-2,1,3-benzoxadiazol-5-yl]-methylamino]ethanol IUPAC Name: 2-[[7-[2-(cyclohexen-1-yl)ethylamino]-4-nitro-2,1,3-benzoxadiazol-5-yl]-methylamino]ethanol Traditional Name: 2-[[7-[2-(cyclohexen-1-yl)ethylamino]-4-nitro-benzofurazan-5-yl]-methyl-amino]ethanol Formula: C17H23N5O4 MolecularWeight: 361.39562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=C(C2=NON=C2C(=C1)NCCC3=CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CN(CCO)C1=C(C2=NON=C2C(=C1)NCCC3=CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H23N5O4/c1-21(9-10-23)14-11-13(18-8-7-12-5-3-2-4-6-12)15-16(20-26-19-15)17(14)22(24)25/h5,11,18,23H,2-4,6-10H2,1H3