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

Systemtic Name: 2-[[7-[(4-dimethylaminophenyl)amino]-4-nitro-2,1,3-benzoxadiazol-5-yl]-methyl-amino]ethanol Openeye Name: 2-[[7-[4-(dimethylamino)anilino]-4-nitro-2,1,3-benzoxadiazol-5-yl]-methyl-amino]ethanol CAS Name: 2-[[7-[4-(dimethylamino)anilino]-4-nitro-2,1,3-benzoxadiazol-5-yl]-methylamino]ethanol IUPAC Name: 2-[[7-[4-(dimethylamino)anilino]-4-nitro-2,1,3-benzoxadiazol-5-yl]-methylamino]ethanol Traditional Name: 2-[[7-[4-(dimethylamino)anilino]-4-nitro-benzofurazan-5-yl]-methyl-amino]ethanol Formula: C17H20N6O4 MolecularWeight: 372.3785

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=CC(=C(C3=NON=C23)[N+](=O)[O-])N(C)CCO

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=CC(=C(C3=NON=C23)[N+](=O)[O-])N(C)CCO

InChI

InChI=1S/C17H20N6O4/c1-21(2)12-6-4-11(5-7-12)18-13-10-14(22(3)8-9-24)17(23(25)26)16-15(13)19-27-20-16/h4-7,10,18,24H,8-9H2,1-3H3