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

Systemtic Name: N-[2-methyl-1-[(4-phenyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]-2,4-dinitro-aniline Openeye Name: N-[1,1-dimethyl-2-[(4-phenyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]-2,4-dinitro-aniline CAS Name: N-[2-methyl-1-[(4-phenyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]-2,4-dinitroaniline IUPAC Name: N-[2-methyl-1-[(4-phenyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]-2,4-dinitroaniline Traditional Name: [1,1-dimethyl-2-(4-phenylfurazan-3-yl)oxy-ethyl]-(2,4-dinitrophenyl)amine Formula: C18H17N5O6 MolecularWeight: 399.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=NON=C1C2=CC=CC=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(COC1=NON=C1C2=CC=CC=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O6/c1-18(2,19-14-9-8-13(22(24)25)10-15(14)23(26)27)11-28-17-16(20-29-21-17)12-6-4-3-5-7-12/h3-10,19H,11H2,1-2H3