2-[(5-nitrofuran-2-yl)methylidene]cyclopent-4-ene-1,3-dione

Systemtic Name: 2-[(5-nitrofuran-2-yl)methylidene]cyclopent-4-ene-1,3-dione Openeye Name: 2-[(5-nitro-2-furyl)methylene]cyclopent-4-ene-1,3-dione CAS Name: 2-[(5-nitro-2-furanyl)methylidene]cyclopent-4-ene-1,3-dione IUPAC Name: 2-[(5-nitrofuran-2-yl)methylidene]cyclopent-4-ene-1,3-dione Traditional Name: 2-[(5-nitro-2-furyl)methylene]cyclopent-4-ene-1,3-quinone Formula: C10H5NO5 MolecularWeight: 219.1504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5NO5/c12-8-2-3-9(13)7(8)5-6-1-4-10(16-6)11(14)15/h1-5H