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

Systemtic Name: N-[2-methyl-1-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]-2,4-dinitro-aniline Openeye Name: N-[1,1-dimethyl-2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethyl]-2,4-dinitro-aniline CAS Name: N-[2-methyl-1-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]-2,4-dinitroaniline IUPAC Name: N-[2-methyl-1-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-yl]-2,4-dinitroaniline Traditional Name: [1,1-dimethyl-2-(4-methylfurazan-3-yl)oxy-ethyl]-(2,4-dinitrophenyl)amine Formula: C13H15N5O6 MolecularWeight: 337.2881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1OCC(C)(C)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NON=C1OCC(C)(C)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O6/c1-8-12(16-24-15-8)23-7-13(2,3)14-10-5-4-9(17(19)20)6-11(10)18(21)22/h4-6,14H,7H2,1-3H3