5-(4-nitrophenyl)-2-[(1E,3E)-4-pyrrolidin-1-ylbuta-1,3-dienyl]-1,3-oxazole

Systemtic Name: 5-(4-nitrophenyl)-2-[(1E,3E)-4-pyrrolidin-1-ylbuta-1,3-dienyl]-1,3-oxazole Openeye Name: 5-(4-nitrophenyl)-2-[(1E,3E)-4-pyrrolidin-1-ylbuta-1,3-dienyl]oxazole CAS Name: 5-(4-nitrophenyl)-2-[(1E,3E)-4-(1-pyrrolidinyl)buta-1,3-dienyl]oxazole IUPAC Name: 5-(4-nitrophenyl)-2-[(1E,3E)-4-pyrrolidin-1-ylbuta-1,3-dienyl]-1,3-oxazole Traditional Name: 5-(4-nitrophenyl)-2-[(1E,3E)-4-pyrrolidinobuta-1,3-dienyl]oxazole Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=CC=CC2=NC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)/C=C/C=C/C2=NC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c21-20(22)15-8-6-14(7-9-15)16-13-18-17(23-16)5-1-2-10-19-11-3-4-12-19/h1-2,5-10,13H,3-4,11-12H2/b5-1+,10-2+