3-[5-[4-[(4-nitrophenyl)methoxy]phenyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]propanenitrile

Systemtic Name: 3-[5-[4-[(4-nitrophenyl)methoxy]phenyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]propanenitrile Openeye Name: 3-[5-[4-[(4-nitrophenyl)methoxy]phenyl]-2-thioxo-1,3,4-oxadiazol-3-yl]propanenitrile CAS Name: 3-[5-[4-[(4-nitrophenyl)methoxy]phenyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]propanenitrile IUPAC Name: 3-[5-[4-[(4-nitrophenyl)methoxy]phenyl]-2-sulfanylidene-1,3,4-oxadiazol-3-yl]propanenitrile Traditional Name: 3-[5-[4-(4-nitrobenzyl)oxyphenyl]-2-thioxo-1,3,4-oxadiazol-3-yl]propionitrile Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C3=NN(C(=S)O3)CCC#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C3=NN(C(=S)O3)CCC#N)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4S/c19-10-1-11-21-18(27)26-17(20-21)14-4-8-16(9-5-14)25-12-13-2-6-15(7-3-13)22(23)24/h2-9H,1,11-12H2