(Z)-3-(3,4-dimethoxy-5-nitro-phenyl)-2-oxidanyl-prop-2-enoic acid

Systemtic Name: (Z)-3-(3,4-dimethoxy-5-nitro-phenyl)-2-oxidanyl-prop-2-enoic acid Openeye Name: (Z)-3-(3,4-dimethoxy-5-nitro-phenyl)-2-hydroxy-prop-2-enoic acid CAS Name: (Z)-3-(3,4-dimethoxy-5-nitrophenyl)-2-hydroxy-2-propenoic acid IUPAC Name: (Z)-3-(3,4-dimethoxy-5-nitrophenyl)-2-hydroxyprop-2-enoic acid Traditional Name: (Z)-3-(3,4-dimethoxy-5-nitro-phenyl)-2-hydroxy-acrylic acid Formula: C11H11NO7 MolecularWeight: 269.20754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C=C(C(=O)O)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)[N+](=O)[O-])/C=C(/C(=O)O)\O

InChI

InChI=1S/C11H11NO7/c1-18-9-5-6(4-8(13)11(14)15)3-7(12(16)17)10(9)19-2/h3-5,13H,1-2H3,(H,14,15)/b8-4-