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

Systemtic Name: 2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]cyclopent-4-ene-1,3-dione Openeye Name: 2-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]cyclopent-4-ene-1,3-dione CAS Name: 2-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]cyclopent-4-ene-1,3-dione IUPAC Name: 2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]cyclopent-4-ene-1,3-dione Traditional Name: 2-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]cyclopent-4-ene-1,3-quinone Formula: C12H7NO5 MolecularWeight: 245.18768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=O)C(=C/C=C/C2=CC=C(O2)[N+](=O)[O-])C1=O

InChI

InChI=1S/C12H7NO5/c14-10-5-6-11(15)9(10)3-1-2-8-4-7-12(18-8)13(16)17/h1-7H/b2-1+