2-[(E)-4-ethoxybut-3-en-2-yl]-2-nitro-indene-1,3-dione

Systemtic Name: 2-[(E)-4-ethoxybut-3-en-2-yl]-2-nitro-indene-1,3-dione Openeye Name: 2-[(E)-3-ethoxy-1-methyl-allyl]-2-nitro-indane-1,3-dione CAS Name: 2-[(E)-4-ethoxybut-3-en-2-yl]-2-nitroindene-1,3-dione IUPAC Name: 2-[(E)-4-ethoxybut-3-en-2-yl]-2-nitroindene-1,3-dione Traditional Name: 2-[(E)-3-ethoxy-1-methyl-allyl]-2-nitro-indane-1,3-quinone Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(C)C1(C(=O)C2=CC=CC=C2C1=O)[N+](=O)[O-]

Isomeric SMILES

CCO/C=C/C(C)C1(C(=O)C2=CC=CC=C2C1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H15NO5/c1-3-21-9-8-10(2)15(16(19)20)13(17)11-6-4-5-7-12(11)14(15)18/h4-10H,3H2,1-2H3/b9-8+