2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-N-(3-nitrophenyl)acetamide CAS Name: 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-N-(3-nitrophenyl)acetamide Formula: C18H19N5O5 MolecularWeight: 385.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O5/c1-2-8-22(12-17-20-21-18(28-17)15-7-4-9-27-15)11-16(24)19-13-5-3-6-14(10-13)23(25)26/h3-7,9-10H,2,8,11-12H2,1H3,(H,19,24)