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

Systemtic Name: N-[3-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propyl]-2,4-dinitro-aniline Openeye Name: N-[3-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propyl]-2,4-dinitro-aniline CAS Name: N-[3-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propyl]-2,4-dinitroaniline IUPAC Name: N-[3-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propyl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[3-(4-methylfurazan-3-yl)oxypropyl]amine Formula: C12H13N5O6 MolecularWeight: 323.26152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1OCCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NON=C1OCCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O6/c1-8-12(15-23-14-8)22-6-2-5-13-10-4-3-9(16(18)19)7-11(10)17(20)21/h3-4,7,13H,2,5-6H2,1H3