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

Systemtic Name: N-[[3-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-5-yl]methyl]aniline Openeye Name: N-[[3-(5-nitro-2-furyl)-1,2,4-oxadiazol-5-yl]methyl]aniline CAS Name: N-[[3-(5-nitro-2-furanyl)-1,2,4-oxadiazol-5-yl]methyl]aniline IUPAC Name: N-[[3-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-5-yl]methyl]aniline Traditional Name: [3-(5-nitro-2-furyl)-1,2,4-oxadiazol-5-yl]methyl-phenyl-amine Formula: C13H10N4O4 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=NC(=NO2)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NCC2=NC(=NO2)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O4/c18-17(19)12-7-6-10(20-12)13-15-11(21-16-13)8-14-9-4-2-1-3-5-9/h1-7,14H,8H2