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

Systemtic Name: (Z)-3-(4-methoxy-3-nitro-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Openeye Name: (Z)-3-(4-methoxy-3-nitro-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate CAS Name: (Z)-3-(4-methoxy-3-nitrophenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-2-propenoate IUPAC Name: (Z)-3-(4-methoxy-3-nitrophenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]prop-2-enoate Traditional Name: (Z)-3-(4-methoxy-3-nitro-phenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acrylate Formula: C13H10N3O6S- MolecularWeight: 336.3

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O6S/c1-7-14-15-13(22-7)23-11(12(17)18)6-8-3-4-10(21-2)9(5-8)16(19)20/h3-6H,1-2H3,(H,17,18)/p-1/b11-6-