2-[(E)-3-ethoxyprop-2-enyl]-2-nitro-indene-1,3-dione

Systemtic Name: 2-[(E)-3-ethoxyprop-2-enyl]-2-nitro-indene-1,3-dione Openeye Name: 2-[(E)-3-ethoxyallyl]-2-nitro-indane-1,3-dione CAS Name: 2-[(E)-3-ethoxyprop-2-enyl]-2-nitroindene-1,3-dione IUPAC Name: 2-[(E)-3-ethoxyprop-2-enyl]-2-nitroindene-1,3-dione Traditional Name: 2-[(E)-3-ethoxyallyl]-2-nitro-indane-1,3-quinone Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CCC1(C(=O)C2=CC=CC=C2C1=O)[N+](=O)[O-]

Isomeric SMILES

CCO/C=C/CC1(C(=O)C2=CC=CC=C2C1=O)[N+](=O)[O-]

InChI

InChI=1S/C14H13NO5/c1-2-20-9-5-8-14(15(18)19)12(16)10-6-3-4-7-11(10)13(14)17/h3-7,9H,2,8H2,1H3/b9-5+