(Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(5-nitro-2-oxidanidyl-phenyl)prop-2-enoate

Systemtic Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(5-nitro-2-oxidanidyl-phenyl)prop-2-enoate Openeye Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(5-nitro-2-oxido-phenyl)prop-2-enoate CAS Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-(5-nitro-2-oxidophenyl)-2-propenoate IUPAC Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-(5-nitro-2-oxidophenyl)prop-2-enoate Traditional Name: (Z)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-3-(5-nitro-2-oxido-phenyl)acrylate Formula: C12H7N3O6S-2 MolecularWeight: 321.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SC(=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C(=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)S/C(=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-])/C(=O)[O-]

InChI

InChI=1S/C12H9N3O6S/c1-6-13-14-12(21-6)22-10(11(17)18)5-7-4-8(15(19)20)2-3-9(7)16/h2-5,16H,1H3,(H,17,18)/p-2/b10-5-