(E)-3-(3-methoxy-2-nitro-4-oxidanyl-phenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(3-methoxy-2-nitro-4-oxidanyl-phenyl)prop-2-enoic acid Openeye Name: (E)-3-(4-hydroxy-3-methoxy-2-nitro-phenyl)prop-2-enoic acid CAS Name: (E)-3-(4-hydroxy-3-methoxy-2-nitrophenyl)-2-propenoic acid IUPAC Name: (E)-3-(4-hydroxy-3-methoxy-2-nitrophenyl)prop-2-enoic acid Traditional Name: (E)-3-(4-hydroxy-3-methoxy-2-nitro-phenyl)acrylic acid Formula: C10H9NO6 MolecularWeight: 239.18156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO6/c1-17-10-7(12)4-2-6(3-5-8(13)14)9(10)11(15)16/h2-5,12H,1H3,(H,13,14)/b5-3+