3-ethoxy-1-(2-methoxy-5-nitro-pyridin-4-yl)-3-oxidanylidene-prop-1-en-2-olate

Systemtic Name: 3-ethoxy-1-(2-methoxy-5-nitro-pyridin-4-yl)-3-oxidanylidene-prop-1-en-2-olate Openeye Name: 3-ethoxy-1-(2-methoxy-5-nitro-4-pyridyl)-3-oxo-prop-1-en-2-olate CAS Name: 3-ethoxy-1-(2-methoxy-5-nitro-4-pyridinyl)-3-oxo-1-propen-2-olate IUPAC Name: 3-ethoxy-1-(2-methoxy-5-nitropyridin-4-yl)-3-oxoprop-1-en-2-olate Traditional Name: 3-ethoxy-3-keto-1-(2-methoxy-5-nitro-4-pyridyl)prop-1-en-2-olate Formula: C11H11N2O6- MolecularWeight: 267.21484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O6/c1-3-19-11(15)9(14)4-7-5-10(18-2)12-6-8(7)13(16)17/h4-6,14H,3H2,1-2H3/p-1