6-(4-nitrophenyl)-3,5,8,8a-tetrahydro-2H-cyclopenta[e][1,4]dioxepin-7-one

Systemtic Name: 6-(4-nitrophenyl)-3,5,8,8a-tetrahydro-2H-cyclopenta[e][1,4]dioxepin-7-one Openeye Name: 6-(4-nitrophenyl)-3,5,8,8a-tetrahydro-2H-cyclopenta[e][1,4]dioxepin-7-one CAS Name: 6-(4-nitrophenyl)-3,5,8,8a-tetrahydro-2H-cyclopenta[e][1,4]dioxepin-7-one IUPAC Name: 6-(4-nitrophenyl)-3,5,8,8a-tetrahydro-2H-cyclopenta[e][1,4]dioxepin-7-one Traditional Name: 6-(4-nitrophenyl)-3,5,8,8a-tetrahydro-2H-cyclopenta[e][1,4]dioxepin-7-one Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2CC(=O)C(=C2CO1)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC2CC(=O)C(=C2CO1)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H13NO5/c16-12-7-13-11(8-19-5-6-20-13)14(12)9-1-3-10(4-2-9)15(17)18/h1-4,13H,5-8H2