(E)-3-(4-nitrophenyl)-2-(5-phenyl-1,3,4-oxadiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(4-nitrophenyl)-2-(5-phenyl-1,3,4-oxadiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-nitrophenyl)-2-(5-phenyl-1,3,4-oxadiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(4-nitrophenyl)-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(4-nitrophenyl)-2-(5-phenyl-1,3,4-oxadiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-nitrophenyl)-2-(5-phenyl-1,3,4-oxadiazol-2-yl)acrylonitrile Formula: C17H10N4O3 MolecularWeight: 318.2863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C17H10N4O3/c18-11-14(10-12-6-8-15(9-7-12)21(22)23)17-20-19-16(24-17)13-4-2-1-3-5-13/h1-10H/b14-10+