(E)-3-cyclopenta-2,4-dien-1-ylidene-1-(5-nitrofuran-2-yl)prop-1-en-1-olate

Systemtic Name: (E)-3-cyclopenta-2,4-dien-1-ylidene-1-(5-nitrofuran-2-yl)prop-1-en-1-olate Openeye Name: (E)-3-cyclopenta-2,4-dien-1-ylidene-1-(5-nitro-2-furyl)prop-1-en-1-olate CAS Name: (E)-3-(1-cyclopenta-2,4-dienylidene)-1-(5-nitro-2-furanyl)-1-propen-1-olate IUPAC Name: (E)-3-cyclopenta-2,4-dien-1-ylidene-1-(5-nitrofuran-2-yl)prop-1-en-1-olate Traditional Name: (E)-3-cyclopenta-2,4-dien-1-ylidene-1-(5-nitro-2-furyl)prop-1-en-1-olate Formula: C12H8NO4- MolecularWeight: 230.19622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9NO4/c14-10(6-5-9-3-1-2-4-9)11-7-8-12(17-11)13(15)16/h1-8,14H/p-1/b10-6+