4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate

Systemtic Name: 4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate Openeye Name: 4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-2-nitro-phenolate CAS Name: 4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-nitrophenolate IUPAC Name: 4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-2-nitrophenolate Traditional Name: 4-[(E)-3-ethoxy-3-keto-prop-1-enyl]-2-nitro-phenolate Formula: C11H10NO5- MolecularWeight: 236.2008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C=C1)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO5/c1-2-17-11(14)6-4-8-3-5-10(13)9(7-8)12(15)16/h3-7,13H,2H2,1H3/p-1/b6-4+