1-naphthalen-1-yloxy-3-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethylamino]propan-2-ol

Systemtic Name: 1-naphthalen-1-yloxy-3-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethylamino]propan-2-ol Openeye Name: 1-(1-naphthyloxy)-3-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethylamino]propan-2-ol CAS Name: 1-(1-naphthalenyloxy)-3-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethylamino]-2-propanol IUPAC Name: 1-naphthalen-1-yloxy-3-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethylamino]propan-2-ol Traditional Name: 1-(1-naphthoxy)-3-[2-[(7-nitrobenzofurazan-4-yl)amino]ethylamino]propan-2-ol Formula: C21H21N5O5 MolecularWeight: 423.42194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(CNCCNC3=CC=C(C4=NON=C34)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(CNCCNC3=CC=C(C4=NON=C34)[N+](=O)[O-])O

InChI

InChI=1S/C21H21N5O5/c27-15(13-30-19-7-3-5-14-4-1-2-6-16(14)19)12-22-10-11-23-17-8-9-18(26(28)29)21-20(17)24-31-25-21/h1-9,15,22-23,27H,10-13H2