1-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-amino]methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-amino]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-amino]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropylamino]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropylamino]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-amino]methyl]-5-nitro-2-pyridone Formula: C18H16ClN5O4 MolecularWeight: 401.80374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)CN4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

C1CC1N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)CN4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN5O4/c19-13-3-1-12(2-4-13)18-21-20-16(28-18)10-22(14-5-6-14)11-23-9-15(24(26)27)7-8-17(23)25/h1-4,7-9,14H,5-6,10-11H2