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

Systemtic Name: N-[[5-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-3-yl]methyl]-1-phenyl-methanamine hydrochloride Openeye Name: N-[[5-(5-nitro-2-furyl)-1,2,4-oxadiazol-3-yl]methyl]-1-phenyl-methanamine hydrochloride CAS Name: N-[[5-(5-nitro-2-furanyl)-1,2,4-oxadiazol-3-yl]methyl]-1-phenylmethanamine hydrochloride IUPAC Name: N-[[5-(5-nitrofuran-2-yl)-1,2,4-oxadiazol-3-yl]methyl]-1-phenylmethanamine hydrochloride Traditional Name: benzyl-[[5-(5-nitro-2-furyl)-1,2,4-oxadiazol-3-yl]methyl]amine hydrochloride Formula: C14H13ClN4O4 MolecularWeight: 336.73042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=NOC(=N2)C3=CC=C(O3)[N+](=O)[O-].Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=NOC(=N2)C3=CC=C(O3)[N+](=O)[O-].Cl

InChI

InChI=1S/C14H12N4O4.ClH/c19-18(20)13-7-6-11(21-13)14-16-12(17-22-14)9-15-8-10-4-2-1-3-5-10;/h1-7,15H,8-9H2;1H