N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]-2,4-dinitro-aniline

Systemtic Name: N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]-2,4-dinitro-aniline Openeye Name: N-[1-methyl-2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]-1-[(4-methyl-1,2,5-oxadiazol-3-yl)oxymethyl]ethyl]-2,4-dinitro-aniline CAS Name: N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]-2,4-dinitroaniline IUPAC Name: N-[2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[1-methyl-2-(4-methylfurazan-3-yl)oxy-1-[(4-methylfurazan-3-yl)oxymethyl]ethyl]amine Formula: C16H17N7O8 MolecularWeight: 435.34828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1OCC(C)(COC2=NON=C2C)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NON=C1OCC(C)(COC2=NON=C2C)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H17N7O8/c1-9-14(20-30-18-9)28-7-16(3,8-29-15-10(2)19-31-21-15)17-12-5-4-11(22(24)25)6-13(12)23(26)27/h4-6,17H,7-8H2,1-3H3