(Z)-2-(4,6-dimethoxy-6-nitro-cyclohexa-2,4-dien-1-yl)-3-oxidanyl-prop-2-enoic acid

Systemtic Name: (Z)-2-(4,6-dimethoxy-6-nitro-cyclohexa-2,4-dien-1-yl)-3-oxidanyl-prop-2-enoic acid Openeye Name: (Z)-2-(4,6-dimethoxy-6-nitro-cyclohexa-2,4-dien-1-yl)-3-hydroxy-prop-2-enoic acid CAS Name: (Z)-2-(4,6-dimethoxy-6-nitro-1-cyclohexa-2,4-dienyl)-3-hydroxy-2-propenoic acid IUPAC Name: (Z)-2-(4,6-dimethoxy-6-nitrocyclohexa-2,4-dien-1-yl)-3-hydroxyprop-2-enoic acid Traditional Name: (Z)-2-(4,6-dimethoxy-6-nitro-cyclohexa-2,4-dien-1-yl)-3-hydroxy-acrylic acid Formula: C11H13NO7 MolecularWeight: 271.22342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(C(C=C1)C(=CO)C(=O)O)([N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(C(C=C1)/C(=C/O)/C(=O)O)([N+](=O)[O-])OC

InChI

InChI=1S/C11H13NO7/c1-18-7-3-4-9(8(6-13)10(14)15)11(5-7,19-2)12(16)17/h3-6,9,13H,1-2H3,(H,14,15)/b8-6-