2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]cyclopentane-1,3-dione

Systemtic Name: 2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]cyclopentane-1,3-dione Openeye Name: 2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]cyclopentane-1,3-dione CAS Name: 2-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]cyclopentane-1,3-dione IUPAC Name: 2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]cyclopentane-1,3-dione Traditional Name: 2-[(E)-3-(4-nitrophenyl)acryloyl]cyclopentane-1,3-quinone Formula: C14H11NO5 MolecularWeight: 273.24084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1=O)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)C(C1=O)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO5/c16-11(14-12(17)7-8-13(14)18)6-3-9-1-4-10(5-2-9)15(19)20/h1-6,14H,7-8H2/b6-3+