1-(2-methoxyphenyl)-N,N-dimethyl-N'-(4-nitro-2,1,3-benzoxadiazol-7-yl)ethane-1,2-diamine

Systemtic Name: 1-(2-methoxyphenyl)-N,N-dimethyl-N'-(4-nitro-2,1,3-benzoxadiazol-7-yl)ethane-1,2-diamine Openeye Name: 1-(2-methoxyphenyl)-N,N-dimethyl-N'-(4-nitro-2,1,3-benzoxadiazol-7-yl)ethane-1,2-diamine CAS Name: 1-(2-methoxyphenyl)-N,N-dimethyl-N'-(4-nitro-2,1,3-benzoxadiazol-7-yl)ethane-1,2-diamine IUPAC Name: 1-(2-methoxyphenyl)-N,N-dimethyl-N'-(4-nitro-2,1,3-benzoxadiazol-7-yl)ethane-1,2-diamine Traditional Name: [1-(2-methoxyphenyl)-2-[(7-nitrobenzofurazan-4-yl)amino]ethyl]-dimethyl-amine Formula: C17H19N5O4 MolecularWeight: 357.36386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC1=CC=C(C2=NON=C12)[N+](=O)[O-])C3=CC=CC=C3OC

Isomeric SMILES

CN(C)C(CNC1=CC=C(C2=NON=C12)[N+](=O)[O-])C3=CC=CC=C3OC

InChI

InChI=1S/C17H19N5O4/c1-21(2)14(11-6-4-5-7-15(11)25-3)10-18-12-8-9-13(22(23)24)17-16(12)19-26-20-17/h4-9,14,18H,10H2,1-3H3