cyclopenta-1,3-dien-1-yl-[3-(4-nitrophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone

Systemtic Name: cyclopenta-1,3-dien-1-yl-[3-(4-nitrophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone Openeye Name: cyclopenta-1,3-dien-1-yl-[3-(4-nitrophenyl)-4,5-dihydroisoxazol-5-yl]methanone CAS Name: 1-cyclopenta-1,3-dienyl-[3-(4-nitrophenyl)-4,5-dihydroisoxazol-5-yl]methanone IUPAC Name: cyclopenta-1,3-dien-1-yl-[3-(4-nitrophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone Traditional Name: cyclopenta-1,3-dien-1-yl-[3-(4-nitrophenyl)-2-isoxazolin-5-yl]methanone Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C(=O)C2CC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C=CC=C1C(=O)C2CC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O4/c18-15(11-3-1-2-4-11)14-9-13(16-21-14)10-5-7-12(8-6-10)17(19)20/h1-3,5-8,14H,4,9H2