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

Systemtic Name: 2,4-dinitro-N-[3-[(4-phenyl-1,2,5-oxadiazol-3-yl)oxy]propyl]aniline Openeye Name: 2,4-dinitro-N-[3-[(4-phenyl-1,2,5-oxadiazol-3-yl)oxy]propyl]aniline CAS Name: 2,4-dinitro-N-[3-[(4-phenyl-1,2,5-oxadiazol-3-yl)oxy]propyl]aniline IUPAC Name: 2,4-dinitro-N-[3-[(4-phenyl-1,2,5-oxadiazol-3-yl)oxy]propyl]aniline Traditional Name: (2,4-dinitrophenyl)-[3-(4-phenylfurazan-3-yl)oxypropyl]amine Formula: C17H15N5O6 MolecularWeight: 385.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NON=C2OCCCNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NON=C2OCCCNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O6/c23-21(24)13-7-8-14(15(11-13)22(25)26)18-9-4-10-27-17-16(19-28-20-17)12-5-2-1-3-6-12/h1-3,5-8,11,18H,4,9-10H2