2-(2-nitrophenyl)-2-prop-2-enyl-cyclopentane-1,3-dione

Systemtic Name: 2-(2-nitrophenyl)-2-prop-2-enyl-cyclopentane-1,3-dione Openeye Name: 2-allyl-2-(2-nitrophenyl)cyclopentane-1,3-dione CAS Name: 2-(2-nitrophenyl)-2-prop-2-enylcyclopentane-1,3-dione IUPAC Name: 2-(2-nitrophenyl)-2-prop-2-enylcyclopentane-1,3-dione Traditional Name: 2-allyl-2-(2-nitrophenyl)cyclopentane-1,3-quinone Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)CCC1=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=CCC1(C(=O)CCC1=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H13NO4/c1-2-9-14(12(16)7-8-13(14)17)10-5-3-4-6-11(10)15(18)19/h2-6H,1,7-9H2