(1Z,4E)-1,5-bis(5-nitrofuran-2-yl)penta-1,4-dien-3-one

Systemtic Name: (1Z,4E)-1,5-bis(5-nitrofuran-2-yl)penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1,5-bis(5-nitro-2-furyl)penta-1,4-dien-3-one CAS Name: (1Z,4E)-1,5-bis(5-nitro-2-furanyl)-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1,5-bis(5-nitrofuran-2-yl)penta-1,4-dien-3-one Traditional Name: (1Z,4E)-1,5-bis(5-nitro-2-furyl)penta-1,4-dien-3-one Formula: C13H8N2O7 MolecularWeight: 304.21182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N2O7/c16-9(1-3-10-5-7-12(21-10)14(17)18)2-4-11-6-8-13(22-11)15(19)20/h1-8H/b3-1-,4-2+