(E)-3-(5-methoxycarbonyl-2-nitro-phenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(5-methoxycarbonyl-2-nitro-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(5-methoxycarbonyl-2-nitro-phenyl)prop-2-enoic acid CAS Name: (E)-3-(5-methoxycarbonyl-2-nitrophenyl)-2-propenoic acid IUPAC Name: (E)-3-(5-methoxycarbonyl-2-nitrophenyl)prop-2-enoic acid Traditional Name: (E)-3-(5-carbomethoxy-2-nitro-phenyl)acrylic acid Formula: C11H9NO6 MolecularWeight: 251.19226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO6/c1-18-11(15)8-2-4-9(12(16)17)7(6-8)3-5-10(13)14/h2-6H,1H3,(H,13,14)/b5-3+