N-[(5-nitro-2-oxidanyl-phenyl)methyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[(5-nitro-2-oxidanyl-phenyl)methyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H18N4O5/c1-9(2)15-17-14(24-18-15)6-5-13(21)16-8-10-7-11(19(22)23)3-4-12(10)20/h3-4,7,9,20H,5-6,8H2,1-2H3,(H,16,21)