1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-keto-5-nitro-nicotinamide Formula: C15H10ClN5O5 MolecularWeight: 375.7234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)CN3C=C(C=C(C3=O)C(=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)CN3C=C(C=C(C3=O)C(=O)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10ClN5O5/c16-9-3-1-8(2-4-9)14-19-18-12(26-14)7-20-6-10(21(24)25)5-11(13(17)22)15(20)23/h1-6H,7H2,(H2,17,22)