1-[[3-azido-1-[(2-nitrophenyl)methoxy]propoxy]methyl]-2-nitro-benzene

Systemtic Name: 1-[[3-azido-1-[(2-nitrophenyl)methoxy]propoxy]methyl]-2-nitro-benzene Openeye Name: 1-[[3-azido-1-[(2-nitrophenyl)methoxy]propoxy]methyl]-2-nitro-benzene CAS Name: 1-[[3-azido-1-[(2-nitrophenyl)methoxy]propoxy]methyl]-2-nitrobenzene IUPAC Name: 1-[[3-azido-1-[(2-nitrophenyl)methoxy]propoxy]methyl]-2-nitrobenzene Traditional Name: 1-[[3-azido-1-(2-nitrobenzyl)oxy-propoxy]methyl]-2-nitro-benzene Formula: C17H17N5O6 MolecularWeight: 387.34678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(CCN=[N+]=[N-])OCC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC(CCN=[N+]=[N-])OCC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O6/c18-20-19-10-9-17(27-11-13-5-1-3-7-15(13)21(23)24)28-12-14-6-2-4-8-16(14)22(25)26/h1-8,17H,9-12H2