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

Systemtic Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-nitro-N-[[(2S)-oxolan-2-yl]methyl]aniline Openeye Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-nitro-N-[[(2S)-tetrahydrofuran-2-yl]methyl]aniline CAS Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-nitro-N-[[(2S)-2-oxolanyl]methyl]aniline IUPAC Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-nitro-N-[[(2S)-oxolan-2-yl]methyl]aniline Traditional Name: [4-(5-methyl-1,2,4-oxadiazol-3-yl)-2-nitro-phenyl]-[[(2S)-tetrahydrofuran-2-yl]methyl]amine Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=C(C=C2)NCC3CCCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=C(C=C2)NC[C@@H]3CCCO3)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4/c1-9-16-14(17-22-9)10-4-5-12(13(7-10)18(19)20)15-8-11-3-2-6-21-11/h4-5,7,11,15H,2-3,6,8H2,1H3/t11-/m0/s1