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

Systemtic Name: 4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-methyl-2-nitro-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]-N-methyl-2-nitro-aniline CAS Name: 4-[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]-N-methyl-2-nitro-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]-N-methyl-2-nitroaniline Traditional Name: benzyl-[4-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]-2-nitro-phenyl]-methyl-amine Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C=C(C=C2)C3=NC(=NO3)C4=CC=CO4)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C=C(C=C2)C3=NC(=NO3)C4=CC=CO4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4/c1-23(13-14-6-3-2-4-7-14)16-10-9-15(12-17(16)24(25)26)20-21-19(22-28-20)18-8-5-11-27-18/h2-12H,13H2,1H3